F984-0733 Screening compound: N-[(2-fluorophenyl)methyl]-4-[2-({[(2-methoxyphenyl)carbamoyl]methyl}sulfanyl)-1H-imidazol-1-yl]benzamide

F984-0733 Screening compound: N-[(2-fluorophenyl)methyl]-4-[2-({[(2-methoxyphenyl)carbamoyl]methyl}sulfanyl)-1H-imidazol-1-yl]benzamide
F984-0733 Screening compound: N-[(2-fluorophenyl)methyl]-4-[2-({[(2-methoxyphenyl)carbamoyl]methyl}sulfanyl)-1H-imidazol-1-yl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F984-0733
N-[(2-fluorophenyl)methyl]-4-[2-({[(2-methoxyphenyl)carbamoyl]methyl}sulfanyl)-1H-imidazol-1-yl]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

F984-0733

Molecular Formula

C26H23FN4O3S (C26 H23 FN4 O3 S)

Compound Name

N-[(2-fluorophenyl)methyl]-4-[2-({[(2-methoxyphenyl)carbamoyl]methyl}sulfanyl)-1H-imidazol-1-yl]benzamide

IUPAC name

N-[(2-fluorophenyl)methyl]-4-[2-({[(2-methoxyphenyl)carbamoyl]methyl}sulfanyl)-1H-imidazol-1-yl]benzamide

SMILES

COc(cccc1)c1NC(CSc1nccn1-c(cc1)ccc1C(NCc(cccc1)c1F)=O)=O

InChI

InChI=1S/C26H23FN4O3S/c1-34-23-9-5-4-8-22(23)30-24(32)17-35-26-28-14-15-31(26)20-12-10-18(11-13-20)25(33)29-16-19-6-2-3-7-21(19)27/h2-15H,16-17H2,1H3,(H,29,33)(H,30,32)

InChI Key

QHOSOGLFJLIIJM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27207568

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

490.56

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.029

Distribution Coefficient, logD

4.028

Water Solubility, LogSw

-4.25

Polar Surface Area

67.013

Acid Dissociation Constant (pKa)

11.47

Base Dissociation Constant (pKb)

4.79

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

11.50

F984-0733 in Drug Discovery

Included in Screening Libraries

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

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with F984-0733 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F984-0733?
Check Price and Availability of F984-0733, 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 F984-0733 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F984-0733
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F984-0733
  • 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 F984-0733 available by request