P806-0767 Screening compound: N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}cyclopentanecarboxamide

P806-0767 Screening compound: N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}cyclopentanecarboxamide
P806-0767 Screening compound: N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}cyclopentanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P806-0767
N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}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

P806-0767

Molecular Formula

C20H25FN4O (C20 H25 FN4 O)

Compound Name

N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}cyclopentanecarboxamide

IUPAC name

N-{1-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]piperidin-3-yl}cyclopentanecarboxamide

SMILES

O=C(C1CCCC1)NC(CCC1)CN1c1cc(-c(cc2)ccc2F)n[nH]1

InChI

InChI=1S/C20H25FN4O/c21-16-9-7-14(8-10-16)18-12-19(24-23-18)25-11-3-6-17(13-25)22-20(26)15-4-1-2-5-15/h7-10,12,15,17H,1-6,11,13H2,(H,22,26)(H,23,24)/t17-/m0/s1

InChI Key

GRWQCSWJQSDUBY-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD28997514

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

356.44

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.710

Distribution Coefficient, logD

3.710

Water Solubility, LogSw

-3.98

Polar Surface Area

50.082

Acid Dissociation Constant (pKa)

14.43

Base Dissociation Constant (pKb)

4.33

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

P806-0767 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Anti-HIV1 Library (19540 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Antiviral
  • Infections
  • Immune system
  • Cancer
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with P806-0767 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P806-0767?
Check Price and Availability of P806-0767, 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 P806-0767 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P806-0767
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P806-0767
  • 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 P806-0767 available by request