C614-0572 Screening compound: N-(4-ethoxyphenyl)-3-{3-[(4-methoxyphenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}propanamide

C614-0572 Screening compound: N-(4-ethoxyphenyl)-3-{3-[(4-methoxyphenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}propanamide
C614-0572 Screening compound: N-(4-ethoxyphenyl)-3-{3-[(4-methoxyphenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C614-0572
N-(4-ethoxyphenyl)-3-{3-[(4-methoxyphenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-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

C614-0572

Molecular Formula

C25H26N4O3 (C25 H26 N4 O3)

Compound Name

N-(4-ethoxyphenyl)-3-{3-[(4-methoxyphenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}propanamide

IUPAC name

N-(4-ethoxyphenyl)-3-{3-[(4-methoxyphenyl)methyl]-3H-imidazo[45-b]pyridin-2-yl}propanamide

SMILES

CCOc(cc1)ccc1NC(CCc(n1Cc(cc2)ccc2OC)nc2c1nccc2)=O

InChI

InChI=1S/C25H26N4O3/c1-3-32-21-12-8-19(9-13-21)27-24(30)15-14-23-28-22-5-4-16-26-25(22)29(23)17-18-6-10-20(31-2)11-7-18/h4-13,16H,3,14-15,17H2,1-2H3,(H,27,30)

InChI Key

QRFMQLBFYXLXOD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14776230

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

430.51

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.972

Distribution Coefficient, logD

3.972

Water Solubility, LogSw

-3.95

Polar Surface Area

58.595

Acid Dissociation Constant (pKa)

12.06

Base Dissociation Constant (pKb)

4.01

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

24.00

C614-0572 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Human Receptors Annotated Library (5376 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Epigenetics Focused Set (26518 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with C614-0572 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C614-0572?
Check Price and Availability of C614-0572, 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 C614-0572 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C614-0572
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C614-0572
  • 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 C614-0572 available by request