L710-3009 Screening compound: N-benzyl-5-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}-1,3-oxazole-4-carboxamide

L710-3009 Screening compound: N-benzyl-5-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}-1,3-oxazole-4-carboxamide
L710-3009 Screening compound: N-benzyl-5-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}-1,3-oxazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L710-3009
N-benzyl-5-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}-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

L710-3009

Molecular Formula

C28H25FN4O3 (C28 H25 FN4 O3)

Compound Name

N-benzyl-5-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}-1,3-oxazole-4-carboxamide

IUPAC name

N-benzyl-5-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}-13-oxazole-4-carboxamide

SMILES

O=C(c1c(-c(cccc2)c2C(N(CC2)CCN2c(cc2)ccc2F)=O)ocn1)NCc1ccccc1

InChI

InChI=1S/C28H25FN4O3/c29-21-10-12-22(13-11-21)32-14-16-33(17-15-32)28(35)24-9-5-4-8-23(24)26-25(31-19-36-26)27(34)30-18-20-6-2-1-3-7-20/h1-13,19H,14-18H2,(H,30,34)

InChI Key

NCPUSHVPBLPXQP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27472655

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

484.53

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.729

Distribution Coefficient, logD

3.729

Water Solubility, LogSw

-4.20

Polar Surface Area

63.397

Acid Dissociation Constant (pKa)

13.34

Base Dissociation Constant (pKb)

1.23

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

17.90

L710-3009 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with L710-3009 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L710-3009?
Check Price and Availability of L710-3009, 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 L710-3009 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L710-3009
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L710-3009
  • 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 L710-3009 available by request