J065-0210 Screening compound: N-cyclopentyl-1-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}piperidine-4-carboxamide

J065-0210 Screening compound: N-cyclopentyl-1-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}piperidine-4-carboxamide
J065-0210 Screening compound: N-cyclopentyl-1-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound J065-0210
N-cyclopentyl-1-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}piperidine-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

J065-0210

Molecular Formula

C20H25FN4O2 (C20 H25 FN4 O2)

Compound Name

N-cyclopentyl-1-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}piperidine-4-carboxamide

IUPAC name

N-cyclopentyl-1-{[5-(4-fluorophenyl)-124-oxadiazol-3-yl]methyl}piperidine-4-carboxamide

SMILES

O=C(C1CCN(Cc2noc(-c(cc3)ccc3F)n2)CC1)NC1CCCC1

InChI

InChI=1S/C20H25FN4O2/c21-16-7-5-15(6-8-16)20-23-18(24-27-20)13-25-11-9-14(10-12-25)19(26)22-17-3-1-2-4-17/h5-8,14,17H,1-4,9-13H2,(H,22,26)

InChI Key

PVSVPKRCHCMAAJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15079904

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

372.44

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.794

Distribution Coefficient, logD

2.775

Water Solubility, LogSw

-3.16

Polar Surface Area

61.143

Acid Dissociation Constant (pKa)

15.70

Base Dissociation Constant (pKb)

6.06

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

55.00

J065-0210 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with J065-0210 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound J065-0210?
Check Price and Availability of J065-0210, 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 J065-0210 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for J065-0210
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for J065-0210
  • 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 J065-0210 available by request