L332-0061 Screening compound: N-(3-chlorophenyl)-4-(2-{[(2-phenylethyl)carbamoyl]amino}ethyl)piperidine-1-carboxamide

L332-0061 Screening compound: N-(3-chlorophenyl)-4-(2-{[(2-phenylethyl)carbamoyl]amino}ethyl)piperidine-1-carboxamide
L332-0061 Screening compound: N-(3-chlorophenyl)-4-(2-{[(2-phenylethyl)carbamoyl]amino}ethyl)piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L332-0061
N-(3-chlorophenyl)-4-(2-{[(2-phenylethyl)carbamoyl]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

L332-0061

Molecular Formula

C23H29ClN4O2 (C23 H29 ClN4 O2)

Compound Name

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

IUPAC name

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

SMILES

O=C(NCCC(CC1)CCN1C(Nc1cccc(Cl)c1)=O)NCCc1ccccc1

InChI

InChI=1S/C23H29ClN4O2/c24-20-7-4-8-21(17-20)27-23(30)28-15-11-19(12-16-28)10-14-26-22(29)25-13-9-18-5-2-1-3-6-18/h1-8,17,19H,9-16H2,(H,27,30)(H2,25,26,29)

InChI Key

GOFFCYLRGPBXLF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15124518

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

428.96

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.937

Distribution Coefficient, logD

3.937

Water Solubility, LogSw

-4.35

Polar Surface Area

60.338

Acid Dissociation Constant (pKa)

12.15

Base Dissociation Constant (pKb)

-1.81

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

39.10

L332-0061 in Drug Discovery

Included in Screening Libraries

3CLpro Library (4801 compounds)

Antiviral Library (67538 compounds)

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

CORONAVIRUS Library (20774 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

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

References: we are preparing a list of scientific research reports with L332-0061 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L332-0061?
Check Price and Availability of L332-0061, 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 L332-0061 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L332-0061
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L332-0061
  • 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 L332-0061 available by request