L710-2752 Screening compound: 5-{2-[ethyl(phenyl)carbamoyl]phenyl}-N-[(2-fluorophenyl)methyl]-1,3-oxazole-4-carboxamide

L710-2752 Screening compound: 5-{2-[ethyl(phenyl)carbamoyl]phenyl}-N-[(2-fluorophenyl)methyl]-1,3-oxazole-4-carboxamide
L710-2752 Screening compound: 5-{2-[ethyl(phenyl)carbamoyl]phenyl}-N-[(2-fluorophenyl)methyl]-1,3-oxazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L710-2752
5-{2-[ethyl(phenyl)carbamoyl]phenyl}-N-[(2-fluorophenyl)methyl]-1,3-oxazole-4-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

L710-2752

Molecular Formula

C26H22FN3O3 (C26 H22 FN3 O3)

Compound Name

5-{2-[ethyl(phenyl)carbamoyl]phenyl}-N-[(2-fluorophenyl)methyl]-1,3-oxazole-4-carboxamide

IUPAC name

5-{2-[ethyl(phenyl)carbamoyl]phenyl}-N-[(2-fluorophenyl)methyl]-13-oxazole-4-carboxamide

SMILES

CCN(C(c(cccc1)c1-c1c(C(NCc(cccc2)c2F)=O)nco1)=O)c1ccccc1

InChI

InChI=1S/C26H22FN3O3/c1-2-30(19-11-4-3-5-12-19)26(32)21-14-8-7-13-20(21)24-23(29-17-33-24)25(31)28-16-18-10-6-9-15-22(18)27/h3-15,17H,2,16H2,1H3,(H,28,31)

InChI Key

GZLLZWBGKYEMSK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27472612

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

443.48

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.544

Distribution Coefficient, logD

4.544

Water Solubility, LogSw

-4.39

Polar Surface Area

58.835

Acid Dissociation Constant (pKa)

13.34

Base Dissociation Constant (pKb)

-2.99

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

11.50

L710-2752 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with L710-2752 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L710-2752?
Check Price and Availability of L710-2752, 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 L710-2752 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L710-2752
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L710-2752
  • 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 L710-2752 available by request