G937-0942 Screening compound: ethyl 1-ethyl-4-({4-[(3-fluoro-4-methylphenyl)carbamoyl]piperidin-1-yl}sulfonyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate

G937-0942 Screening compound: ethyl 1-ethyl-4-({4-[(3-fluoro-4-methylphenyl)carbamoyl]piperidin-1-yl}sulfonyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate
G937-0942 Screening compound: ethyl 1-ethyl-4-({4-[(3-fluoro-4-methylphenyl)carbamoyl]piperidin-1-yl}sulfonyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound G937-0942
ethyl 1-ethyl-4-({4-[(3-fluoro-4-methylphenyl)carbamoyl]piperidin-1-yl}sulfonyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate

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

G937-0942

Molecular Formula

C24H32FN3O5S (C24 H32 FN3 O5 S)

Compound Name

ethyl 1-ethyl-4-({4-[(3-fluoro-4-methylphenyl)carbamoyl]piperidin-1-yl}sulfonyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate

IUPAC name

ethyl 1-ethyl-4-({4-[(3-fluoro-4-methylphenyl)carbamoyl]piperidin-1-yl}sulfonyl)-25-dimethyl-1H-pyrrole-3-carboxylate

SMILES

CCn(c(C)c1C(OCC)=O)c(C)c1S(N(CC1)CCC1C(Nc1cc(F)c(C)cc1)=O)(=O)=O

InChI

InChI=1S/C24H32FN3O5S/c1-6-28-16(4)21(24(30)33-7-2)22(17(28)5)34(31,32)27-12-10-18(11-13-27)23(29)26-19-9-8-15(3)20(25)14-19/h8-9,14,18H,6-7,10-13H2,1-5H3,(H,26,29)

InChI Key

DSNBHIKUPKRXHF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27168311

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

493.6

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.217

Distribution Coefficient, logD

3.216

Water Solubility, LogSw

-3.40

Polar Surface Area

77.488

Acid Dissociation Constant (pKa)

10.08

Base Dissociation Constant (pKb)

3.08

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

G937-0942 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G937-0942 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G937-0942?
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What is the minimum amount of G937-0942 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G937-0942
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G937-0942
  • 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 G937-0942 available by request