K784-9571 Screening compound: 2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclohexyl-3-oxo-2,3-dihydro-1H-isoindole-1-carboxamide

K784-9571 Screening compound: 2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclohexyl-3-oxo-2,3-dihydro-1H-isoindole-1-carboxamide
K784-9571 Screening compound: 2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclohexyl-3-oxo-2,3-dihydro-1H-isoindole-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K784-9571
2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclohexyl-3-oxo-2,3-dihydro-1H-isoindole-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

K784-9571

Molecular Formula

C23H24N2O4 (C23 H24 N2 O4)

Compound Name

2-[(2H-1,3-benzodioxol-5-yl)methyl]-N-cyclohexyl-3-oxo-2,3-dihydro-1H-isoindole-1-carboxamide

IUPAC name

2-[(2H-13-benzodioxol-5-yl)methyl]-N-cyclohexyl-3-oxo-23-dihydro-1H-isoindole-1-carboxamide

SMILES

O=C(C(c1c2cccc1)N(Cc(cc1)cc3c1OCO3)C2=O)NC1CCCCC1

InChI

InChI=1S/C23H24N2O4/c26-22(24-16-6-2-1-3-7-16)21-17-8-4-5-9-18(17)23(27)25(21)13-15-10-11-19-20(12-15)29-14-28-19/h4-5,8-12,16,21H,1-3,6-7,13-14H2,(H,24,26)/t21-/m0/s1

InChI Key

SIJHCFMTFGFHOB-NRFANRHFSA-N

MDL Number (MFCD)

MFCD02327638

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

392.45

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.676

Distribution Coefficient, logD

3.676

Water Solubility, LogSw

-3.96

Polar Surface Area

57.543

Acid Dissociation Constant (pKa)

14.93

Base Dissociation Constant (pKb)

1.82

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

39.10

K784-9571 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Anticancer Library (62698 compounds)

Cyclic Ugi PPI Library (9586 compounds)

Dark Chemical Matter Library (18430 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
  • Pool
Therapeutical areas:
  • Cancer
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with K784-9571 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K784-9571?
Check Price and Availability of K784-9571, 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 K784-9571 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K784-9571
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K784-9571
  • 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 K784-9571 available by request