F783-0256 Screening compound: N-(4-{[5-(4-methylpiperidine-1-carbonyl)-1H-1,3-benzodiazol-2-yl]methyl}phenyl)acetamide

F783-0256 Screening compound: N-(4-{[5-(4-methylpiperidine-1-carbonyl)-1H-1,3-benzodiazol-2-yl]methyl}phenyl)acetamide
F783-0256 Screening compound: N-(4-{[5-(4-methylpiperidine-1-carbonyl)-1H-1,3-benzodiazol-2-yl]methyl}phenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F783-0256
N-(4-{[5-(4-methylpiperidine-1-carbonyl)-1H-1,3-benzodiazol-2-yl]methyl}phenyl)acetamide

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

F783-0256

Molecular Formula

C23H26N4O2 (C23 H26 N4 O2)

Compound Name

N-(4-{[5-(4-methylpiperidine-1-carbonyl)-1H-1,3-benzodiazol-2-yl]methyl}phenyl)acetamide

IUPAC name

N-(4-{[5-(4-methylpiperidine-1-carbonyl)-1H-13-benzodiazol-2-yl]methyl}phenyl)acetamide

SMILES

CC(CC1)CCN1C(c(cc1)cc2c1[nH]c(Cc(cc1)ccc1NC(C)=O)n2)=O

InChI

InChI=1S/C23H26N4O2/c1-15-9-11-27(12-10-15)23(29)18-5-8-20-21(14-18)26-22(25-20)13-17-3-6-19(7-4-17)24-16(2)28/h3-8,14-15H,9-13H2,1-2H3,(H,24,28)(H,25,26)

InChI Key

PZBPOLNODNIVGH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14966708

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

390.49

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.176

Distribution Coefficient, logD

3.168

Water Solubility, LogSw

-3.35

Polar Surface Area

60.159

Acid Dissociation Constant (pKa)

10.78

Base Dissociation Constant (pKb)

5.64

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.80

F783-0256 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Protein-Protein Interaction Library (218420 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Therapeutical areas:
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Immune system
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with F783-0256 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F783-0256?
Check Price and Availability of F783-0256, 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 F783-0256 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F783-0256
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F783-0256
  • 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 F783-0256 available by request