P940-4258 Screening compound: N-cyclopentyl-3-(4-cyclopentyl-1-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidine-1-carboxamide

P940-4258 Screening compound: N-cyclopentyl-3-(4-cyclopentyl-1-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidine-1-carboxamide
P940-4258 Screening compound: N-cyclopentyl-3-(4-cyclopentyl-1-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound P940-4258
N-cyclopentyl-3-(4-cyclopentyl-1-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidine-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

P940-4258

Molecular Formula

C19H31N5O2 (C19 H31 N5 O2)

Compound Name

N-cyclopentyl-3-(4-cyclopentyl-1-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidine-1-carboxamide

IUPAC name

N-cyclopentyl-3-(4-cyclopentyl-1-methyl-5-oxo-45-dihydro-1H-124-triazol-3-yl)piperidine-1-carboxamide

SMILES

CN1N=C(C(CCC2)CN2C(NC2CCCC2)=O)N(C2CCCC2)C1=O

InChI

InChI=1S/C19H31N5O2/c1-22-19(26)24(16-10-4-5-11-16)17(21-22)14-7-6-12-23(13-14)18(25)20-15-8-2-3-9-15/h14-16H,2-13H2,1H3,(H,20,25)/t14-/m0/s1

InChI Key

XWQTXDMLBIDUTO-AWEZNQCLSA-N

MDL Number (MFCD)

MFCD30466354

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

361.49

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.034

Distribution Coefficient, logD

3.031

Water Solubility, LogSw

-3.01

Polar Surface Area

58.500

Acid Dissociation Constant (pKa)

17.55

Base Dissociation Constant (pKb)

5.21

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

84.21

P940-4258 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with P940-4258 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P940-4258?
Check Price and Availability of P940-4258, 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 P940-4258 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P940-4258
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P940-4258
  • 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 P940-4258 available by request