G810-0743 Screening compound: 3-methyl-N-[4-({[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]butanamide

G810-0743 Screening compound: 3-methyl-N-[4-({[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]butanamide
G810-0743 Screening compound: 3-methyl-N-[4-({[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G810-0743
3-methyl-N-[4-({[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]butanamide

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

G810-0743

Molecular Formula

C24H31N3O4S (C24 H31 N3 O4 S)

Compound Name

3-methyl-N-[4-({[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]butanamide

IUPAC name

3-methyl-N-[4-({[1-(2-methylpropanoyl)-23-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]butanamide

SMILES

CC(C)CC(Nc(cc1)ccc1S(NCc(cc1)cc(CC2)c1N2C(C(C)C)=O)(=O)=O)=O

InChI

InChI=1S/C24H31N3O4S/c1-16(2)13-23(28)26-20-6-8-21(9-7-20)32(30,31)25-15-18-5-10-22-19(14-18)11-12-27(22)24(29)17(3)4/h5-10,14,16-17,25H,11-13,15H2,1-4H3,(H,26,28)

InChI Key

PZVJMWLUJVTGFC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27162899

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

457.59

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.007

Distribution Coefficient, logD

4.005

Water Solubility, LogSw

-4.20

Polar Surface Area

81.096

Acid Dissociation Constant (pKa)

9.89

Base Dissociation Constant (pKb)

1.72

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.70

G810-0743 in Drug Discovery

Included in Screening Libraries

Adenosine Receptors Targeted Library (19896 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G810-0743 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G810-0743?
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What is the minimum amount of G810-0743 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G810-0743
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G810-0743
  • 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 G810-0743 available by request