F984-0871 Screening compound: 4-(2-{[(cyclopentylcarbamoyl)methyl]sulfanyl}-1H-imidazol-1-yl)-N-[(5-methylfuran-2-yl)methyl]benzamide

F984-0871 Screening compound: 4-(2-{[(cyclopentylcarbamoyl)methyl]sulfanyl}-1H-imidazol-1-yl)-N-[(5-methylfuran-2-yl)methyl]benzamide
F984-0871 Screening compound: 4-(2-{[(cyclopentylcarbamoyl)methyl]sulfanyl}-1H-imidazol-1-yl)-N-[(5-methylfuran-2-yl)methyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F984-0871
4-(2-{[(cyclopentylcarbamoyl)methyl]sulfanyl}-1H-imidazol-1-yl)-N-[(5-methylfuran-2-yl)methyl]benzamide

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

F984-0871

Molecular Formula

C23H26N4O3S (C23 H26 N4 O3 S)

Compound Name

4-(2-{[(cyclopentylcarbamoyl)methyl]sulfanyl}-1H-imidazol-1-yl)-N-[(5-methylfuran-2-yl)methyl]benzamide

IUPAC name

4-(2-{[(cyclopentylcarbamoyl)methyl]sulfanyl}-1H-imidazol-1-yl)-N-[(5-methylfuran-2-yl)methyl]benzamide

SMILES

Cc1ccc(CNC(c(cc2)ccc2-n2c(SCC(NC3CCCC3)=O)ncc2)=O)o1

InChI

InChI=1S/C23H26N4O3S/c1-16-6-11-20(30-16)14-25-22(29)17-7-9-19(10-8-17)27-13-12-24-23(27)31-15-21(28)26-18-4-2-3-5-18/h6-13,18H,2-5,14-15H2,1H3,(H,25,29)(H,26,28)

InChI Key

UFRUYLWIEVHMDU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27207603

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

438.55

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.400

Distribution Coefficient, logD

3.374

Water Solubility, LogSw

-3.78

Polar Surface Area

68.756

Acid Dissociation Constant (pKa)

11.32

Base Dissociation Constant (pKb)

6.18

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.80

F984-0871 in Drug Discovery

Included in Screening Libraries

CNS Targets (44014 compounds)

GPCR Targeted Library (31838 compounds)

Lipid Metabolism Library (9174 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cardiovascular
  • Metabolic
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with F984-0871 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F984-0871?
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What is the minimum amount of F984-0871 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F984-0871
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F984-0871
  • 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 F984-0871 available by request