K788-7303 Screening compound: 2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-(3,5-dimethoxyphenyl)acetamide

K788-7303 Screening compound: 2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-(3,5-dimethoxyphenyl)acetamide
K788-7303 Screening compound: 2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-(3,5-dimethoxyphenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K788-7303
2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-(3,5-dimethoxyphenyl)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

K788-7303

Molecular Formula

C25H22BrN3O4 (C25 H22 BrN3 O4)

Compound Name

2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-(3,5-dimethoxyphenyl)acetamide

IUPAC name

2-(7-bromo-2-oxo-5-phenyl-23-dihydro-1H-14-benzodiazepin-1-yl)-N-(35-dimethoxyphenyl)acetamide

SMILES

COc1cc(NC(CN(c(ccc(Br)c2)c2C(c2ccccc2)=NC2)C2=O)=O)cc(OC)c1

InChI

InChI=1S/C25H22BrN3O4/c1-32-19-11-18(12-20(13-19)33-2)28-23(30)15-29-22-9-8-17(26)10-21(22)25(27-14-24(29)31)16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3,(H,28,30)

InChI Key

NMTMWQGOTWKIER-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15107101

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

508.37

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.216

Distribution Coefficient, logD

4.215

Water Solubility, LogSw

-4.34

Polar Surface Area

62.178

Acid Dissociation Constant (pKa)

10.64

Base Dissociation Constant (pKb)

1.01

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

16.00

K788-7303 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Bromodomain Modulators Library (5801 compounds)

Protein-Protein Interaction Library (218420 compounds)

Epigenetics Focused Set (26518 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with K788-7303 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K788-7303?
Check Price and Availability of K788-7303, 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 K788-7303 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K788-7303
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K788-7303
  • 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 K788-7303 available by request