G810-0190 Screening compound: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-5-chloro-2-methoxybenzene-1-sulfonamide

G810-0190 Screening compound: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-5-chloro-2-methoxybenzene-1-sulfonamide
G810-0190 Screening compound: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-5-chloro-2-methoxybenzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G810-0190
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-5-chloro-2-methoxybenzene-1-sulfonamide

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

G810-0190

Molecular Formula

C23H21ClN2O4S (C23 H21 ClN2 O4 S)

Compound Name

N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-5-chloro-2-methoxybenzene-1-sulfonamide

IUPAC name

N-[(1-benzoyl-23-dihydro-1H-indol-5-yl)methyl]-5-chloro-2-methoxybenzene-1-sulfonamide

SMILES

COc(ccc(Cl)c1)c1S(NCc(cc1)cc(CC2)c1N2C(c1ccccc1)=O)(=O)=O

InChI

InChI=1S/C23H21ClN2O4S/c1-30-21-10-8-19(24)14-22(21)31(28,29)25-15-16-7-9-20-18(13-16)11-12-26(20)23(27)17-5-3-2-4-6-17/h2-10,13-14,25H,11-12,15H2,1H3

InChI Key

DXRCRFONASECRP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27162680

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

456.95

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.032

Distribution Coefficient, logD

4.032

Water Solubility, LogSw

-4.48

Polar Surface Area

65.306

Acid Dissociation Constant (pKa)

10.51

Base Dissociation Constant (pKb)

-0.34

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

17.40

G810-0190 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 G810-0190 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G810-0190?
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What is the minimum amount of G810-0190 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G810-0190
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G810-0190
  • 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 G810-0190 available by request