G937-0830 Screening compound: ethyl 4-({4-[(2,4-difluorophenyl)carbamoyl]piperidin-1-yl}sulfonyl)-1-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate

G937-0830 Screening compound: ethyl 4-({4-[(2,4-difluorophenyl)carbamoyl]piperidin-1-yl}sulfonyl)-1-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate
G937-0830 Screening compound: ethyl 4-({4-[(2,4-difluorophenyl)carbamoyl]piperidin-1-yl}sulfonyl)-1-ethyl-2,5-dimethyl-1H-pyrrole-3-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound G937-0830
ethyl 4-({4-[(2,4-difluorophenyl)carbamoyl]piperidin-1-yl}sulfonyl)-1-ethyl-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

G937-0830

Molecular Formula

C23H29F2N3O5S (C23 H29 F2 N3 O5 S)

Compound Name

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

IUPAC name

ethyl 4-({4-[(24-difluorophenyl)carbamoyl]piperidin-1-yl}sulfonyl)-1-ethyl-25-dimethyl-1H-pyrrole-3-carboxylate

SMILES

CCn(c(C)c1C(OCC)=O)c(C)c1S(N(CC1)CCC1C(Nc(ccc(F)c1)c1F)=O)(=O)=O

InChI

InChI=1S/C23H29F2N3O5S/c1-5-28-14(3)20(23(30)33-6-2)21(15(28)4)34(31,32)27-11-9-16(10-12-27)22(29)26-19-8-7-17(24)13-18(19)25/h7-8,13,16H,5-6,9-12H2,1-4H3,(H,26,29)

InChI Key

UWDNRRUNVNYEIU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27168298

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

497.56

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

2.781

Distribution Coefficient, logD

2.739

Water Solubility, LogSw

-3.26

Polar Surface Area

76.790

Acid Dissociation Constant (pKa)

8.39

Base Dissociation Constant (pKb)

3.08

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.80

G937-0830 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Anti-HIV1 Library (19540 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Antiviral
  • Infections
  • Immune system
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G937-0830 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G937-0830?
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What is the minimum amount of G937-0830 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G937-0830
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G937-0830
  • 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 G937-0830 available by request