G810-0319 Screening compound: 5-chloro-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide

G810-0319 Screening compound: 5-chloro-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide
G810-0319 Screening compound: 5-chloro-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G810-0319
5-chloro-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-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

G810-0319

Molecular Formula

C21H19ClN2O3S2 (C21 H19 ClN2 O3 S2)

Compound Name

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

IUPAC name

5-chloro-N-{[1-(3-methylbenzoyl)-23-dihydro-1H-indol-5-yl]methyl}thiophene-2-sulfonamide

SMILES

Cc1cccc(C(N(CC2)c3c2cc(CNS(c(s2)ccc2Cl)(=O)=O)cc3)=O)c1

InChI

InChI=1S/C21H19ClN2O3S2/c1-14-3-2-4-17(11-14)21(25)24-10-9-16-12-15(5-6-18(16)24)13-23-29(26,27)20-8-7-19(22)28-20/h2-8,11-12,23H,9-10,13H2,1H3

InChI Key

IRFJFGOGJXHWQX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27162737

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

446.98

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

4.500

Distribution Coefficient, logD

4.499

Water Solubility, LogSw

-4.60

Polar Surface Area

58.694

Acid Dissociation Constant (pKa)

10.05

Base Dissociation Constant (pKb)

0.13

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

19.00

G810-0319 in Drug Discovery

Included in Screening Libraries

Serine Proteases Inhibitors Library (32732 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Cancer
Targets:
  • Proteases
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators

References: we are preparing a list of scientific research reports with G810-0319 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G810-0319?
Check Price and Availability of G810-0319, 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 G810-0319 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G810-0319
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G810-0319
  • 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 G810-0319 available by request