V025-6108 Screening compound: 4-(4-cyclopentaneamido-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide

V025-6108 Screening compound: 4-(4-cyclopentaneamido-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide
V025-6108 Screening compound: 4-(4-cyclopentaneamido-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V025-6108
4-(4-cyclopentaneamido-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(4-methylphenyl)piperazine-1-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

V025-6108

Molecular Formula

C32H36FN5O3 (C32 H36 FN5 O3)

Compound Name

4-(4-cyclopentaneamido-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide

IUPAC name

4-(4-cyclopentaneamido-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide

SMILES

Cc(cc1)ccc1NC(N(CC1)CCN1c(ccc(NC(C1CCCC1)=O)c1)c1C(NCc(cc1)ccc1F)=O)=O

InChI

InChI=1S/C32H36FN5O3/c1-22-6-12-26(13-7-22)36-32(41)38-18-16-37(17-19-38)29-15-14-27(35-30(39)24-4-2-3-5-24)20-28(29)31(40)34-21-23-8-10-25(33)11-9-23/h6-15,20,24H,2-5,16-19,21H2,1H3,(H,34,40)(H,35,39)(H,36,41)

InChI Key

CQHCFPQQCCTQLF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14259141

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

557.67

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

5.432

Distribution Coefficient, logD

5.432

Water Solubility, LogSw

-5.37

Polar Surface Area

76.730

Acid Dissociation Constant (pKa)

10.94

Base Dissociation Constant (pKb)

7.48

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.40

V025-6108 in Drug Discovery

Included in Screening Libraries

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

Lipid Metabolism Library (9174 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cardiovascular
  • Metabolic

References: we are preparing a list of scientific research reports with V025-6108 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V025-6108?
Check Price and Availability of V025-6108, 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 V025-6108 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V025-6108
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V025-6108
  • 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 V025-6108 available by request