L710-3008 Screening compound: 5-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}-N-[(pyridin-3-yl)methyl]-1,3-oxazole-4-carboxamide

L710-3008 Screening compound: 5-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}-N-[(pyridin-3-yl)methyl]-1,3-oxazole-4-carboxamide
L710-3008 Screening compound: 5-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}-N-[(pyridin-3-yl)methyl]-1,3-oxazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L710-3008
5-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}-N-[(pyridin-3-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

L710-3008

Molecular Formula

C27H24FN5O3 (C27 H24 FN5 O3)

Compound Name

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

IUPAC name

5-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl}-N-[(pyridin-3-yl)methyl]-13-oxazole-4-carboxamide

SMILES

O=C(c1c(-c(cccc2)c2C(N(CC2)CCN2c(cc2)ccc2F)=O)ocn1)NCc1cnccc1

InChI

InChI=1S/C27H24FN5O3/c28-20-7-9-21(10-8-20)32-12-14-33(15-13-32)27(35)23-6-2-1-5-22(23)25-24(31-18-36-25)26(34)30-17-19-4-3-11-29-16-19/h1-11,16,18H,12-15,17H2,(H,30,34)

InChI Key

HYQVVZGXVDWSIK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27472654

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

485.52

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.502

Distribution Coefficient, logD

2.501

Water Solubility, LogSw

-2.55

Polar Surface Area

72.914

Acid Dissociation Constant (pKa)

14.14

Base Dissociation Constant (pKb)

3.76

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

18.50

L710-3008 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with L710-3008 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L710-3008?
Check Price and Availability of L710-3008, 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 L710-3008 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L710-3008
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L710-3008
  • 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 L710-3008 available by request