G942-0062 Screening compound: 1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione

G942-0062 Screening compound: 1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione
G942-0062 Screening compound: 1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione alternative view

Chemical Structure Depiction of ChemDiv screening compound G942-0062
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione

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

G942-0062

Molecular Formula

C20H19N3O3 (C20 H19 N3 O3)

Compound Name

1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione

IUPAC name

1-[2-(23-dihydro-1H-indol-1-yl)-2-oxoethyl]-4-methyl-2345-tetrahydro-1H-14-benzodiazepine-25-dione

SMILES

CN(CC(N(CC(N(CC1)c2c1cccc2)=O)c1c2cccc1)=O)C2=O

InChI

InChI=1S/C20H19N3O3/c1-21-12-18(24)23(17-9-5-3-7-15(17)20(21)26)13-19(25)22-11-10-14-6-2-4-8-16(14)22/h2-9H,10-13H2,1H3

InChI Key

ZMAJWDBYDFWPAP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15076484

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

349.39

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

0.761

Distribution Coefficient, logD

0.761

Water Solubility, LogSw

-2.11

Polar Surface Area

47.719

Acid Dissociation Constant (pKa)

21.37

Base Dissociation Constant (pKb)

0.66

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

G942-0062 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Allosteric Kinases Inhibitors Library (23117 compounds)

Anticancer Library (62698 compounds)

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

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Epigenetics Focused Set (26518 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G942-0062 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G942-0062?
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What is the minimum amount of G942-0062 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G942-0062
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G942-0062
  • 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 G942-0062 available by request