G937-1582 Screening compound: ethyl 4-[(3-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}piperidin-1-yl)sulfonyl]-1,2,5-trimethyl-1H-pyrrole-3-carboxylate

G937-1582 Screening compound: ethyl 4-[(3-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}piperidin-1-yl)sulfonyl]-1,2,5-trimethyl-1H-pyrrole-3-carboxylate
G937-1582 Screening compound: ethyl 4-[(3-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}piperidin-1-yl)sulfonyl]-1,2,5-trimethyl-1H-pyrrole-3-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound G937-1582
ethyl 4-[(3-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}piperidin-1-yl)sulfonyl]-1,2,5-trimethyl-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

G937-1582

Molecular Formula

C24H37N3O5S (C24 H37 N3 O5 S)

Compound Name

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

IUPAC name

ethyl 4-[(3-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}piperidin-1-yl)sulfonyl]-125-trimethyl-1H-pyrrole-3-carboxylate

SMILES

CCOC(c1c(C)n(C)c(C)c1S(N(CCC1)CC1C(NCCC1=CCCCC1)=O)(=O)=O)=O

InChI

InChI=1S/C24H37N3O5S/c1-5-32-24(29)21-17(2)26(4)18(3)22(21)33(30,31)27-15-9-12-20(16-27)23(28)25-14-13-19-10-7-6-8-11-19/h10,20H,5-9,11-16H2,1-4H3,(H,25,28)/t20-/m0/s1

InChI Key

REZKECMNFYCGRR-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD15076061

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

479.64

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.098

Distribution Coefficient, logD

2.098

Water Solubility, LogSw

-2.50

Polar Surface Area

79.863

Acid Dissociation Constant (pKa)

13.99

Base Dissociation Constant (pKb)

0.75

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

66.70

G937-1582 in Drug Discovery

Included in Screening Libraries

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G937-1582 chemical compound. It will be published here after verification.

Frequently Asked Questions

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What is the minimum amount of G937-1582 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G937-1582
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G937-1582
  • 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 G937-1582 available by request