G637-3488 Screening compound: N-cyclohexyl-1-({5-[(1E)-2-(2,4-difluorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-N-methylpiperidine-4-carboxamide

G637-3488 Screening compound: N-cyclohexyl-1-({5-[(1E)-2-(2,4-difluorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-N-methylpiperidine-4-carboxamide
G637-3488 Screening compound: N-cyclohexyl-1-({5-[(1E)-2-(2,4-difluorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-N-methylpiperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G637-3488
N-cyclohexyl-1-({5-[(1E)-2-(2,4-difluorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-N-methylpiperidine-4-carboxamide

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

G637-3488

Molecular Formula

C25H31F2N3O4S (C25 H31 F2 N3 O4 S)

Compound Name

N-cyclohexyl-1-({5-[(1E)-2-(2,4-difluorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-N-methylpiperidine-4-carboxamide

IUPAC name

N-cyclohexyl-1-({5-[(1E)-2-(24-difluorophenyl)ethenyl]-3-methyl-12-oxazol-4-yl}sulfonyl)-N-methylpiperidine-4-carboxamide

SMILES

Cc1noc(/C=C/c(ccc(F)c2)c2F)c1S(N(CC1)CCC1C(N(C)C1CCCCC1)=O)(=O)=O

InChI

InChI=1S/C25H31F2N3O4S/c1-17-24(23(34-28-17)11-9-18-8-10-20(26)16-22(18)27)35(32,33)30-14-12-19(13-15-30)25(31)29(2)21-6-4-3-5-7-21/h8-11,16,19,21H,3-7,12-15H2,1-2H3

InChI Key

MFRSHSVKBUCCHC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15024670

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

507.6

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.068

Distribution Coefficient, logD

4.068

Water Solubility, LogSw

-3.99

Polar Surface Area

68.667

Acid Dissociation Constant (pKa)

23.63

Base Dissociation Constant (pKb)

6.03

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.00

G637-3488 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with G637-3488 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G637-3488?
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What is the minimum amount of G637-3488 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G637-3488
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G637-3488
  • 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 G637-3488 available by request