G810-0449 Screening compound: 3-chloro-N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-fluorobenzene-1-sulfonamide

G810-0449 Screening compound: 3-chloro-N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-fluorobenzene-1-sulfonamide
G810-0449 Screening compound: 3-chloro-N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-fluorobenzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G810-0449
3-chloro-N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-fluorobenzene-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

G810-0449

Molecular Formula

C22H17Cl2FN2O3S (C22 H17 Cl2 FN2 O3 S)

Compound Name

3-chloro-N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-fluorobenzene-1-sulfonamide

IUPAC name

3-chloro-N-{[1-(4-chlorobenzoyl)-23-dihydro-1H-indol-5-yl]methyl}-4-fluorobenzene-1-sulfonamide

SMILES

O=C(c(cc1)ccc1Cl)N(CC1)c2c1cc(CNS(c(cc1)cc(Cl)c1F)(=O)=O)cc2

InChI

InChI=1S/C22H17Cl2FN2O3S/c23-17-4-2-15(3-5-17)22(28)27-10-9-16-11-14(1-8-21(16)27)13-26-31(29,30)18-6-7-20(25)19(24)12-18/h1-8,11-12,26H,9-10,13H2

InChI Key

VHNFMKYXWZFCSF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27162776

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

479.36

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.880

Distribution Coefficient, logD

4.880

Water Solubility, LogSw

-5.06

Polar Surface Area

57.676

Acid Dissociation Constant (pKa)

10.51

Base Dissociation Constant (pKb)

-0.89

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

13.60

G810-0449 in Drug Discovery

Included in Screening Libraries

Cardiovascular Library (22201 compounds)

Targeted Diversity Library (40567 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Cancer
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with G810-0449 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G810-0449?
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What is the minimum amount of G810-0449 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G810-0449
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G810-0449
  • 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 G810-0449 available by request