K938-0718 Screening compound: N-[4-({[4-(2,3-dihydro-1H-indole-1-carbonyl)cyclohexyl]methyl}sulfamoyl)phenyl]acetamide

K938-0718 Screening compound: N-[4-({[4-(2,3-dihydro-1H-indole-1-carbonyl)cyclohexyl]methyl}sulfamoyl)phenyl]acetamide
K938-0718 Screening compound: N-[4-({[4-(2,3-dihydro-1H-indole-1-carbonyl)cyclohexyl]methyl}sulfamoyl)phenyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K938-0718
N-[4-({[4-(2,3-dihydro-1H-indole-1-carbonyl)cyclohexyl]methyl}sulfamoyl)phenyl]acetamide

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

K938-0718

Molecular Formula

C24H29N3O4S (C24 H29 N3 O4 S)

Compound Name

N-[4-({[4-(2,3-dihydro-1H-indole-1-carbonyl)cyclohexyl]methyl}sulfamoyl)phenyl]acetamide

IUPAC name

N-[4-({[4-(23-dihydro-1H-indole-1-carbonyl)cyclohexyl]methyl}sulfamoyl)phenyl]acetamide

SMILES

CC(Nc(cc1)ccc1S(NCC(CC1)CCC1C(N(CC1)c2c1cccc2)=O)(=O)=O)=O

InChI

InChI=1S/C24H29N3O4S/c1-17(28)26-21-10-12-22(13-11-21)32(30,31)25-16-18-6-8-20(9-7-18)24(29)27-15-14-19-4-2-3-5-23(19)27/h2-5,10-13,18,20,25H,6-9,14-16H2,1H3,(H,26,28)

InChI Key

GUYJTQLZTXINIR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15114847

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

455.58

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

3.656

Distribution Coefficient, logD

3.656

Water Solubility, LogSw

-3.96

Polar Surface Area

81.130

Acid Dissociation Constant (pKa)

10.53

Base Dissociation Constant (pKb)

-0.00

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.70

K938-0718 in Drug Discovery

Included in Screening Libraries

Anti-Inflammatory Library (24602 compounds)

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

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with K938-0718 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K938-0718?
Check Price and Availability of K938-0718, 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 K938-0718 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K938-0718
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K938-0718
  • 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 K938-0718 available by request