V026-8688 Screening compound: N-{2-[3-(2-chlorophenyl)-5-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}cyclopentanecarboxamide

V026-8688 Screening compound: N-{2-[3-(2-chlorophenyl)-5-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}cyclopentanecarboxamide
V026-8688 Screening compound: N-{2-[3-(2-chlorophenyl)-5-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}cyclopentanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V026-8688
N-{2-[3-(2-chlorophenyl)-5-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}cyclopentanecarboxamide

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

V026-8688

Molecular Formula

C23H23ClFN3O2 (C23 H23 ClFN3 O2)

Compound Name

N-{2-[3-(2-chlorophenyl)-5-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}cyclopentanecarboxamide

IUPAC name

N-{2-[3-(2-chlorophenyl)-5-(2-fluorophenyl)-45-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}cyclopentanecarboxamide

SMILES

O=C(CNC(C1CCCC1)=O)N(C(C1)c(cccc2)c2F)N=C1c(cccc1)c1Cl

InChI

InChI=1S/C23H23ClFN3O2/c24-18-11-5-3-9-16(18)20-13-21(17-10-4-6-12-19(17)25)28(27-20)22(29)14-26-23(30)15-7-1-2-8-15/h3-6,9-12,15,21H,1-2,7-8,13-14H2,(H,26,30)/t21-/m1/s1

InChI Key

OWNVJSOVXHTDGU-OAQYLSRUSA-N

MDL Number (MFCD)

MFCD19801118

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

427.91

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.696

Distribution Coefficient, logD

4.696

Water Solubility, LogSw

-4.90

Polar Surface Area

51.830

Acid Dissociation Constant (pKa)

13.35

Base Dissociation Constant (pKb)

-0.34

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

34.80

V026-8688 in Drug Discovery

Included in Screening Libraries

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 V026-8688 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V026-8688?
Check Price and Availability of V026-8688, 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 V026-8688 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V026-8688
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V026-8688
  • 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 V026-8688 available by request