L332-0080 Screening compound: ethyl 3-{[(2-{1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl}ethyl)carbamoyl]amino}propanoate

L332-0080 Screening compound: ethyl 3-{[(2-{1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl}ethyl)carbamoyl]amino}propanoate
L332-0080 Screening compound: ethyl 3-{[(2-{1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl}ethyl)carbamoyl]amino}propanoate alternative view

Chemical Structure Depiction of ChemDiv screening compound L332-0080
ethyl 3-{[(2-{1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl}ethyl)carbamoyl]amino}propanoate

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

L332-0080

Molecular Formula

C20H29ClN4O4 (C20 H29 ClN4 O4)

Compound Name

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

IUPAC name

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

SMILES

CCOC(CCNC(NCCC(CC1)CCN1C(Nc1cccc(Cl)c1)=O)=O)=O

InChI

InChI=1S/C20H29ClN4O4/c1-2-29-18(26)7-11-23-19(27)22-10-6-15-8-12-25(13-9-15)20(28)24-17-5-3-4-16(21)14-17/h3-5,14-15H,2,6-13H2,1H3,(H,24,28)(H2,22,23,27)

InChI Key

NYKRCPJVIMNTSK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15124528

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

424.93

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

2.635

Distribution Coefficient, logD

2.635

Water Solubility, LogSw

-3.50

Polar Surface Area

80.768

Acid Dissociation Constant (pKa)

12.15

Base Dissociation Constant (pKb)

-1.81

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

55.00

L332-0080 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

KRAS-Targeted Library (16000 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

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics
  • Mimetics
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with L332-0080 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L332-0080?
Check Price and Availability of L332-0080, 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 L332-0080 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L332-0080
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L332-0080
  • 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 L332-0080 available by request