T495-0937 Screening compound: N-{[5-(3-chlorobenzoyl)-3-ethyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-2-yl]methyl}propanamide

T495-0937 Screening compound: N-{[5-(3-chlorobenzoyl)-3-ethyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-2-yl]methyl}propanamide
T495-0937 Screening compound: N-{[5-(3-chlorobenzoyl)-3-ethyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-2-yl]methyl}propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T495-0937
N-{[5-(3-chlorobenzoyl)-3-ethyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-2-yl]methyl}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

T495-0937

Molecular Formula

C19H23ClN4O2 (C19 H23 ClN4 O2)

Compound Name

N-{[5-(3-chlorobenzoyl)-3-ethyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-2-yl]methyl}propanamide

IUPAC name

N-{[5-(3-chlorobenzoyl)-3-ethyl-3H4H5H6H7H-imidazo[45-c]pyridin-2-yl]methyl}propanamide

SMILES

CCC(NCc1nc(CCN(C2)C(c3cccc(Cl)c3)=O)c2n1CC)=O

InChI

InChI=1S/C19H23ClN4O2/c1-3-18(25)21-11-17-22-15-8-9-23(12-16(15)24(17)4-2)19(26)13-6-5-7-14(20)10-13/h5-7,10H,3-4,8-9,11-12H2,1-2H3,(H,21,25)

InChI Key

YODTWYCNQATLGC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28121431

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

374.87

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.108

Distribution Coefficient, logD

2.108

Water Solubility, LogSw

-3.32

Polar Surface Area

53.917

Acid Dissociation Constant (pKa)

13.29

Base Dissociation Constant (pKb)

4.47

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

42.10

T495-0937 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

Antiviral Library (67538 compounds)

CNS BBB Library (22607 compounds)

CNS Targets (44014 compounds)

Nucleic Acid Ligands (8311 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Antiviral
  • Infections
  • Immune system
  • Nervous system
  • Nervous system
  • Infections
  • Cancer
  • Musculoskeletal
  • Nervous system
  • Hemic and lymphatic
  • Immune system
  • Nervous system
  • Cardiovascular
Agro:
  • Agro
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with T495-0937 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T495-0937?
Check Price and Availability of T495-0937, 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 T495-0937 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T495-0937
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T495-0937
  • 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 T495-0937 available by request