P940-4285 Screening compound: 4-cyclopentyl-1-methyl-3-[1-(thiophene-3-carbonyl)piperidin-3-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one

P940-4285 Screening compound: 4-cyclopentyl-1-methyl-3-[1-(thiophene-3-carbonyl)piperidin-3-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one
P940-4285 Screening compound: 4-cyclopentyl-1-methyl-3-[1-(thiophene-3-carbonyl)piperidin-3-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one alternative view

Chemical Structure Depiction of ChemDiv screening compound P940-4285
4-cyclopentyl-1-methyl-3-[1-(thiophene-3-carbonyl)piperidin-3-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one

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

P940-4285

Molecular Formula

C18H24N4O2S (C18 H24 N4 O2 S)

Compound Name

4-cyclopentyl-1-methyl-3-[1-(thiophene-3-carbonyl)piperidin-3-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one

IUPAC name

4-cyclopentyl-1-methyl-3-[1-(thiophene-3-carbonyl)piperidin-3-yl]-45-dihydro-1H-124-triazol-5-one

SMILES

CN1N=C(C(CCC2)CN2C(c2cscc2)=O)N(C2CCCC2)C1=O

InChI

InChI=1S/C18H24N4O2S/c1-20-18(24)22(15-6-2-3-7-15)16(19-20)13-5-4-9-21(11-13)17(23)14-8-10-25-12-14/h8,10,12-13,15H,2-7,9,11H2,1H3/t13-/m0/s1

InChI Key

IUAKVNPRDJMKNR-ZDUSSCGKSA-N

MDL Number (MFCD)

MFCD31959650

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

360.48

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.579

Distribution Coefficient, logD

2.577

Water Solubility, LogSw

-2.50

Polar Surface Area

49.284

Acid Dissociation Constant (pKa)

22.52

Base Dissociation Constant (pKb)

5.21

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

61.11

P940-4285 in Drug Discovery

Included in Screening Libraries

PPI Helix Turn 3D-Mimetics Library (71298 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
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with P940-4285 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P940-4285?
Check Price and Availability of P940-4285, 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 P940-4285 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P940-4285
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P940-4285
  • 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 P940-4285 available by request