L332-0076 Screening compound: N-(3-chlorophenyl)-4-{2-[(cyclohexylcarbamoyl)amino]ethyl}piperidine-1-carboxamide

L332-0076 Screening compound: N-(3-chlorophenyl)-4-{2-[(cyclohexylcarbamoyl)amino]ethyl}piperidine-1-carboxamide
L332-0076 Screening compound: N-(3-chlorophenyl)-4-{2-[(cyclohexylcarbamoyl)amino]ethyl}piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L332-0076
N-(3-chlorophenyl)-4-{2-[(cyclohexylcarbamoyl)amino]ethyl}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

L332-0076

Molecular Formula

C21H31ClN4O2 (C21 H31 ClN4 O2)

Compound Name

N-(3-chlorophenyl)-4-{2-[(cyclohexylcarbamoyl)amino]ethyl}piperidine-1-carboxamide

IUPAC name

N-(3-chlorophenyl)-4-{2-[(cyclohexylcarbamoyl)amino]ethyl}piperidine-1-carboxamide

SMILES

O=C(NCCC(CC1)CCN1C(Nc1cccc(Cl)c1)=O)NC1CCCCC1

InChI

InChI=1S/C21H31ClN4O2/c22-17-5-4-8-19(15-17)25-21(28)26-13-10-16(11-14-26)9-12-23-20(27)24-18-6-2-1-3-7-18/h4-5,8,15-16,18H,1-3,6-7,9-14H2,(H,25,28)(H2,23,24,27)

InChI Key

VXMYDZWCZPZULL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15124527

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

406.96

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.354

Distribution Coefficient, logD

4.354

Water Solubility, LogSw

-4.48

Polar Surface Area

60.222

Acid Dissociation Constant (pKa)

12.15

Base Dissociation Constant (pKb)

2.07

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

61.90

L332-0076 in Drug Discovery

Included in Screening Libraries

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

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Mimetics
  • Cyclic compounds
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Immune system

References: we are preparing a list of scientific research reports with L332-0076 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L332-0076?
Check Price and Availability of L332-0076, 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 L332-0076 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L332-0076
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L332-0076
  • 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 L332-0076 available by request