C797-0759 Screening compound: N-cyclohexyl-4-[({3-[(2-methylphenyl)methyl]-3H-imidazo[4,5-c]pyridin-2-yl}sulfanyl)methyl]benzamide

C797-0759 Screening compound: N-cyclohexyl-4-[({3-[(2-methylphenyl)methyl]-3H-imidazo[4,5-c]pyridin-2-yl}sulfanyl)methyl]benzamide
C797-0759 Screening compound: N-cyclohexyl-4-[({3-[(2-methylphenyl)methyl]-3H-imidazo[4,5-c]pyridin-2-yl}sulfanyl)methyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C797-0759
N-cyclohexyl-4-[({3-[(2-methylphenyl)methyl]-3H-imidazo[4,5-c]pyridin-2-yl}sulfanyl)methyl]benzamide

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

C797-0759

Molecular Formula

C28H30N4OS (C28 H30 N4 OS)

Compound Name

N-cyclohexyl-4-[({3-[(2-methylphenyl)methyl]-3H-imidazo[4,5-c]pyridin-2-yl}sulfanyl)methyl]benzamide

IUPAC name

N-cyclohexyl-4-[({3-[(2-methylphenyl)methyl]-3H-imidazo[45-c]pyridin-2-yl}sulfanyl)methyl]benzamide

SMILES

Cc1c(Cn2c(SCc(cc3)ccc3C(NC3CCCCC3)=O)nc3c2cncc3)cccc1

InChI

InChI=1S/C28H30N4OS/c1-20-7-5-6-8-23(20)18-32-26-17-29-16-15-25(26)31-28(32)34-19-21-11-13-22(14-12-21)27(33)30-24-9-3-2-4-10-24/h5-8,11-17,24H,2-4,9-10,18-19H2,1H3,(H,30,33)

InChI Key

MNSLWYYXBDXCCZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14798341

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

470.64

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.150

Distribution Coefficient, logD

6.132

Water Solubility, LogSw

-5.16

Polar Surface Area

44.134

Acid Dissociation Constant (pKa)

14.07

Base Dissociation Constant (pKb)

6.01

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.10

C797-0759 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

GABA Library (7115 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C797-0759 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C797-0759?
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What is the minimum amount of C797-0759 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C797-0759
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C797-0759
  • 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 C797-0759 available by request