L609-0208 Screening compound: N-[(2-ethoxyphenyl)methyl]-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide

L609-0208 Screening compound: N-[(2-ethoxyphenyl)methyl]-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
L609-0208 Screening compound: N-[(2-ethoxyphenyl)methyl]-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L609-0208
N-[(2-ethoxyphenyl)methyl]-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]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

L609-0208

Molecular Formula

C25H24FN3O2 (C25 H24 FN3 O2)

Compound Name

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

IUPAC name

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

SMILES

CCOc1c(CNC(CCc2c(-c(cc3)ccc3F)nc3n2cccc3)=O)cccc1

InChI

InChI=1S/C25H24FN3O2/c1-2-31-22-8-4-3-7-19(22)17-27-24(30)15-14-21-25(18-10-12-20(26)13-11-18)28-23-9-5-6-16-29(21)23/h3-13,16H,2,14-15,17H2,1H3,(H,27,30)

InChI Key

WFOBLNFHBMLCJH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27465521

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

417.48

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.194

Distribution Coefficient, logD

4.193

Water Solubility, LogSw

-4.18

Polar Surface Area

40.015

Acid Dissociation Constant (pKa)

12.74

Base Dissociation Constant (pKb)

4.58

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.00

L609-0208 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Therapeutical areas:
  • Nervous system
  • Cardiovascular
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with L609-0208 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L609-0208?
Check Price and Availability of L609-0208, 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 L609-0208 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L609-0208
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L609-0208
  • 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 L609-0208 available by request