L165-0441 Screening compound: 3-CHLORO-N-(4-{1-[(2-PHENYLETHYL)CARBAMOYL]CYCLOPROPYL}PHENYL)BENZAMIDE

L165-0441 Screening compound: 3-CHLORO-N-(4-{1-[(2-PHENYLETHYL)CARBAMOYL]CYCLOPROPYL}PHENYL)BENZAMIDE
L165-0441 Screening compound: 3-CHLORO-N-(4-{1-[(2-PHENYLETHYL)CARBAMOYL]CYCLOPROPYL}PHENYL)BENZAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound L165-0441
3-CHLORO-N-(4-{1-[(2-PHENYLETHYL)CARBAMOYL]CYCLOPROPYL}PHENYL)BENZAMIDE

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

L165-0441

Molecular Formula

C25H23ClN2O2 (C25 H23 ClN2 O2)

Compound Name

3-CHLORO-N-(4-{1-[(2-PHENYLETHYL)CARBAMOYL]CYCLOPROPYL}PHENYL)BENZAMIDE

IUPAC name

n/a

SMILES

O=C(C1(CC1)c(cc1)ccc1NC(c1cccc(Cl)c1)=O)NCCc1ccccc1

InChI

InChI=1S/C25H23ClN2O2/c26-21-8-4-7-19(17-21)23(29)28-22-11-9-20(10-12-22)25(14-15-25)24(30)27-16-13-18-5-2-1-3-6-18/h1-12,17H,13-16H2,(H,27,30)(H,28,29)

InChI Key

OSINQBRRZLHDHA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27235761

Chemical and Physical Properties

Saltdata

CF3COOH

Molecular Weight

418.92

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.541

Distribution Coefficient, logD

4.540

Water Solubility, LogSw

-4.76

Polar Surface Area

47.836

Acid Dissociation Constant (pKa)

10.45

Base Dissociation Constant (pKb)

4.64

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.00

L165-0441 in Drug Discovery

Included in Screening Libraries

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

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with L165-0441 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L165-0441?
Check Price and Availability of L165-0441, 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 L165-0441 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L165-0441
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L165-0441
  • 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 L165-0441 available by request