K783-5255 Screening compound: N-benzyl-2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetamide

K783-5255 Screening compound: N-benzyl-2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetamide
K783-5255 Screening compound: N-benzyl-2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K783-5255
N-benzyl-2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]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

K783-5255

Molecular Formula

C28H28ClN3O2 (C28 H28 ClN3 O2)

Compound Name

N-benzyl-2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetamide

IUPAC name

N-benzyl-2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-23-dihydro-1H-14-benzodiazepin-1-yl]acetamide

SMILES

CCC(C)C1N=C(c2ccccc2)c(cc(cc2)Cl)c2N(CC(NCc2ccccc2)=O)C1=O

InChI

InChI=1S/C28H28ClN3O2/c1-3-19(2)26-28(34)32(18-25(33)30-17-20-10-6-4-7-11-20)24-15-14-22(29)16-23(24)27(31-26)21-12-8-5-9-13-21/h4-16,19,26H,3,17-18H2,1-2H3,(H,30,33)

InChI Key

PCJFCQRQRCUNST-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15096102

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

474

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

4.930

Distribution Coefficient, logD

4.930

Water Solubility, LogSw

-4.89

Polar Surface Area

48.693

Acid Dissociation Constant (pKa)

13.09

Base Dissociation Constant (pKb)

0.05

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

25.00

K783-5255 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Bromodomain Modulators Library (5801 compounds)

Protein-Protein Interaction Library (218420 compounds)

Anti-HIV1 Library (19540 compounds)

Epigenetics Focused Set (26518 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with K783-5255 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K783-5255?
Check Price and Availability of K783-5255, 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 K783-5255 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K783-5255
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K783-5255
  • 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 K783-5255 available by request