K906-4207 Screening compound: N-[(4-fluorophenyl)methyl]-4-[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamido)methyl]cyclohexane-1-carboxamide

K906-4207 Screening compound: N-[(4-fluorophenyl)methyl]-4-[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamido)methyl]cyclohexane-1-carboxamide
K906-4207 Screening compound: N-[(4-fluorophenyl)methyl]-4-[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamido)methyl]cyclohexane-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K906-4207
N-[(4-fluorophenyl)methyl]-4-[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamido)methyl]cyclohexane-1-carboxamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

K906-4207

Molecular Formula

C26H32FN3O4S (C26 H32 FN3 O4 S)

Compound Name

N-[(4-fluorophenyl)methyl]-4-[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamido)methyl]cyclohexane-1-carboxamide

IUPAC name

N-[(4-fluorophenyl)methyl]-4-[(133-trimethyl-2-oxo-23-dihydro-1H-indole-5-sulfonamido)methyl]cyclohexane-1-carboxamide

SMILES

CC(C)(c(cc(cc1)S(NCC(CC2)CCC2C(NCc(cc2)ccc2F)=O)(=O)=O)c1N1C)C1=O

InChI

InChI=1S/C26H32FN3O4S/c1-26(2)22-14-21(12-13-23(22)30(3)25(26)32)35(33,34)29-16-18-4-8-19(9-5-18)24(31)28-15-17-6-10-20(27)11-7-17/h6-7,10-14,18-19,29H,4-5,8-9,15-16H2,1-3H3,(H,28,31)

InChI Key

VHRMEDRVOMGVPC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15113667

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

501.62

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.716

Distribution Coefficient, logD

3.716

Water Solubility, LogSw

-3.98

Polar Surface Area

82.108

Acid Dissociation Constant (pKa)

11.48

Base Dissociation Constant (pKb)

-2.36

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

46.20

K906-4207 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

CORONAVIRUS Library (20774 compounds)

Dark Chemical Matter Library (18430 compounds)

Hsp90-Targeted Library (11355 compounds)

PLpro Library (6343 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with K906-4207 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K906-4207?
Check Price and Availability of K906-4207, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of K906-4207 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K906-4207
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K906-4207
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of K906-4207 available by request