E642-0316 Screening compound: N-cycloheptyl-4-[({3-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}sulfanyl)methyl]benzamide

E642-0316 Screening compound: N-cycloheptyl-4-[({3-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}sulfanyl)methyl]benzamide
E642-0316 Screening compound: N-cycloheptyl-4-[({3-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}sulfanyl)methyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound E642-0316
N-cycloheptyl-4-[({3-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-b]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

E642-0316

Molecular Formula

C28H29FN4OS (C28 H29 FN4 OS)

Compound Name

N-cycloheptyl-4-[({3-[(2-fluorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}sulfanyl)methyl]benzamide

IUPAC name

N-cycloheptyl-4-[({3-[(2-fluorophenyl)methyl]-3H-imidazo[45-b]pyridin-2-yl}sulfanyl)methyl]benzamide

SMILES

O=C(c1ccc(CSc(n2Cc(cccc3)c3F)nc3c2nccc3)cc1)NC1CCCCCC1

InChI

InChI=1S/C28H29FN4OS/c29-24-11-6-5-8-22(24)18-33-26-25(12-7-17-30-26)32-28(33)35-19-20-13-15-21(16-14-20)27(34)31-23-9-3-1-2-4-10-23/h5-8,11-17,23H,1-4,9-10,18-19H2,(H,31,34)

InChI Key

FLYWNHFDPVVSMV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14906645

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

488.63

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

6.132

Distribution Coefficient, logD

6.132

Water Solubility, LogSw

-5.86

Polar Surface Area

44.854

Acid Dissociation Constant (pKa)

13.41

Base Dissociation Constant (pKb)

4.15

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.10

E642-0316 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

GABA Library (7115 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with E642-0316 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E642-0316?
Check Price and Availability of E642-0316, 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 E642-0316 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E642-0316
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E642-0316
  • 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 E642-0316 available by request