L710-2588 Screening compound: 5-{2-[ethyl(phenyl)carbamoyl]phenyl}-N-[(pyridin-2-yl)methyl]-1,3-oxazole-4-carboxamide

L710-2588 Screening compound: 5-{2-[ethyl(phenyl)carbamoyl]phenyl}-N-[(pyridin-2-yl)methyl]-1,3-oxazole-4-carboxamide
L710-2588 Screening compound: 5-{2-[ethyl(phenyl)carbamoyl]phenyl}-N-[(pyridin-2-yl)methyl]-1,3-oxazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L710-2588
5-{2-[ethyl(phenyl)carbamoyl]phenyl}-N-[(pyridin-2-yl)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

L710-2588

Molecular Formula

C25H22N4O3 (C25 H22 N4 O3)

Compound Name

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

IUPAC name

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

SMILES

CCN(C(c(cccc1)c1-c1c(C(NCc2ncccc2)=O)nco1)=O)c1ccccc1

InChI

InChI=1S/C25H22N4O3/c1-2-29(19-11-4-3-5-12-19)25(31)21-14-7-6-13-20(21)23-22(28-17-32-23)24(30)27-16-18-10-8-9-15-26-18/h3-15,17H,2,16H2,1H3,(H,27,30)

InChI Key

VEVYQDMVFSRVOX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27472592

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

426.47

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.260

Distribution Coefficient, logD

3.260

Water Solubility, LogSw

-3.65

Polar Surface Area

68.378

Acid Dissociation Constant (pKa)

13.14

Base Dissociation Constant (pKb)

4.27

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

12.00

L710-2588 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

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

Eccentric PPI Library (11937 compounds)

MCL1 Targeted Library (12200 compounds)

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Agro:
  • Agro
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with L710-2588 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L710-2588?
Check Price and Availability of L710-2588, 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 L710-2588 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L710-2588
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L710-2588
  • 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 L710-2588 available by request