V024-7245 Screening compound: N-[4-(4-cyclopentanecarbonylpiperazin-1-yl)-3-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]thiophene-2-carboxamide

V024-7245 Screening compound: N-[4-(4-cyclopentanecarbonylpiperazin-1-yl)-3-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]thiophene-2-carboxamide
V024-7245 Screening compound: N-[4-(4-cyclopentanecarbonylpiperazin-1-yl)-3-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]thiophene-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V024-7245
N-[4-(4-cyclopentanecarbonylpiperazin-1-yl)-3-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]thiophene-2-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

V024-7245

Molecular Formula

C29H31FN4O3S (C29 H31 FN4 O3 S)

Compound Name

N-[4-(4-cyclopentanecarbonylpiperazin-1-yl)-3-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]thiophene-2-carboxamide

IUPAC name

N-[4-(4-cyclopentanecarbonylpiperazin-1-yl)-3-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]thiophene-2-carboxamide

SMILES

O=C(C1CCCC1)N(CC1)CCN1c(ccc(NC(c1cccs1)=O)c1)c1C(NCc(cc1)ccc1F)=O

InChI

InChI=1S/C29H31FN4O3S/c30-22-9-7-20(8-10-22)19-31-27(35)24-18-23(32-28(36)26-6-3-17-38-26)11-12-25(24)33-13-15-34(16-14-33)29(37)21-4-1-2-5-21/h3,6-12,17-18,21H,1-2,4-5,13-16,19H2,(H,31,35)(H,32,36)

InChI Key

SQNMDKXVXFCFMD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14258640

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

534.65

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

5.015

Distribution Coefficient, logD

5.015

Water Solubility, LogSw

-4.86

Polar Surface Area

68.927

Acid Dissociation Constant (pKa)

10.94

Base Dissociation Constant (pKb)

2.51

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.50

V024-7245 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

GPCR Targeted Library (31838 compounds)

Lipid Metabolism Library (9174 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cardiovascular
  • Metabolic
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V024-7245 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V024-7245?
Check Price and Availability of V024-7245, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of V024-7245 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V024-7245
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V024-7245
  • 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 V024-7245 available by request