L609-0010 Screening compound: 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(trifluoromethyl)phenyl]propanamide

L609-0010 Screening compound: 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(trifluoromethyl)phenyl]propanamide
L609-0010 Screening compound: 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(trifluoromethyl)phenyl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L609-0010
3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(trifluoromethyl)phenyl]propanamide

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

L609-0010

Molecular Formula

C23H17F4N3O (C23 H17 F4 N3 O)

Compound Name

3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(trifluoromethyl)phenyl]propanamide

IUPAC name

3-[2-(4-fluorophenyl)imidazo[12-a]pyridin-3-yl]-N-[2-(trifluoromethyl)phenyl]propanamide

SMILES

O=C(CCc1c(-c(cc2)ccc2F)nc2n1cccc2)Nc1c(C(F)(F)F)cccc1

InChI

InChI=1S/C23H17F4N3O/c24-16-10-8-15(9-11-16)22-19(30-14-4-3-7-20(30)29-22)12-13-21(31)28-18-6-2-1-5-17(18)23(25,26)27/h1-11,14H,12-13H2,(H,28,31)

InChI Key

HXHIAVRAISLQHF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27465436

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

427.4

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.400

Distribution Coefficient, logD

4.399

Water Solubility, LogSw

-4.51

Polar Surface Area

30.785

Acid Dissociation Constant (pKa)

12.01

Base Dissociation Constant (pKb)

4.58

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

13.00

L609-0010 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)

SmartTM Library (51161 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 L609-0010 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L609-0010?
Check Price and Availability of L609-0010, 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 L609-0010 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L609-0010
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L609-0010
  • 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 L609-0010 available by request