L332-0072 Screening compound: ethyl 2-(1-{[(2-{1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl}ethyl)carbamoyl]amino}cyclohexyl)acetate

L332-0072 Screening compound: ethyl 2-(1-{[(2-{1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl}ethyl)carbamoyl]amino}cyclohexyl)acetate
L332-0072 Screening compound: ethyl 2-(1-{[(2-{1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl}ethyl)carbamoyl]amino}cyclohexyl)acetate alternative view

Chemical Structure Depiction of ChemDiv screening compound L332-0072
ethyl 2-(1-{[(2-{1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl}ethyl)carbamoyl]amino}cyclohexyl)acetate

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

L332-0072

Molecular Formula

C25H37ClN4O4 (C25 H37 ClN4 O4)

Compound Name

ethyl 2-(1-{[(2-{1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl}ethyl)carbamoyl]amino}cyclohexyl)acetate

IUPAC name

ethyl 2-(1-{[(2-{1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl}ethyl)carbamoyl]amino}cyclohexyl)acetate

SMILES

CCOC(CC1(CCCCC1)NC(NCCC(CC1)CCN1C(Nc1cccc(Cl)c1)=O)=O)=O

InChI

InChI=1S/C25H37ClN4O4/c1-2-34-22(31)18-25(12-4-3-5-13-25)29-23(32)27-14-9-19-10-15-30(16-11-19)24(33)28-21-8-6-7-20(26)17-21/h6-8,17,19H,2-5,9-16,18H2,1H3,(H,28,33)(H2,27,29,32)

InChI Key

KXNORNDZRSGJSA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15124523

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

493.05

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.488

Distribution Coefficient, logD

4.488

Water Solubility, LogSw

-4.46

Polar Surface Area

80.697

Acid Dissociation Constant (pKa)

12.15

Base Dissociation Constant (pKb)

2.39

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

64.00

L332-0072 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Eccentric PPI Library (11937 compounds)

GPCR Targeted Library (31838 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics
  • Mimetics
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with L332-0072 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L332-0072?
Check Price and Availability of L332-0072, 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 L332-0072 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L332-0072
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L332-0072
  • 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 L332-0072 available by request