F154-0518 Screening compound: 4-[(2-{[(4-chlorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-c]pyridin-3-yl)methyl]-N-cyclohexylbenzamide

F154-0518 Screening compound: 4-[(2-{[(4-chlorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-c]pyridin-3-yl)methyl]-N-cyclohexylbenzamide
F154-0518 Screening compound: 4-[(2-{[(4-chlorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-c]pyridin-3-yl)methyl]-N-cyclohexylbenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F154-0518
4-[(2-{[(4-chlorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-c]pyridin-3-yl)methyl]-N-cyclohexylbenzamide

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

F154-0518

Molecular Formula

C27H27ClN4OS (C27 H27 ClN4 OS)

Compound Name

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

IUPAC name

4-[(2-{[(4-chlorophenyl)methyl]sulfanyl}-3H-imidazo[45-c]pyridin-3-yl)methyl]-N-cyclohexylbenzamide

SMILES

O=C(c1ccc(Cn2c(SCc(cc3)ccc3Cl)nc3c2cncc3)cc1)NC1CCCCC1

InChI

InChI=1S/C27H27ClN4OS/c28-22-12-8-20(9-13-22)18-34-27-31-24-14-15-29-16-25(24)32(27)17-19-6-10-21(11-7-19)26(33)30-23-4-2-1-3-5-23/h6-16,23H,1-5,17-18H2,(H,30,33)

InChI Key

WYZBEDSWRXDHQG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14943657

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

491.06

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

5.988

Distribution Coefficient, logD

5.985

Water Solubility, LogSw

-6.31

Polar Surface Area

44.134

Acid Dissociation Constant (pKa)

14.07

Base Dissociation Constant (pKb)

5.26

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.60

F154-0518 in Drug Discovery

Included in Screening Libraries

GABA Library (7115 compounds)

Lipid Metabolism Library (9174 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
  • Cardiovascular
  • Metabolic
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with F154-0518 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F154-0518?
Check Price and Availability of F154-0518, 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 F154-0518 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F154-0518
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F154-0518
  • 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 F154-0518 available by request