K783-5724 Screening compound: N-[(4-chlorophenyl)methyl]-2-(2,2-dimethyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl)acetamide

K783-5724 Screening compound: N-[(4-chlorophenyl)methyl]-2-(2,2-dimethyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl)acetamide
K783-5724 Screening compound: N-[(4-chlorophenyl)methyl]-2-(2,2-dimethyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K783-5724
N-[(4-chlorophenyl)methyl]-2-(2,2-dimethyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-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

K783-5724

Molecular Formula

C20H21ClN2O2S (C20 H21 ClN2 O2 S)

Compound Name

N-[(4-chlorophenyl)methyl]-2-(2,2-dimethyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl)acetamide

IUPAC name

N-[(4-chlorophenyl)methyl]-2-(22-dimethyl-4-oxo-2345-tetrahydro-15-benzothiazepin-5-yl)acetamide

SMILES

CC(C)(C1)Sc(cccc2)c2N(CC(NCc(cc2)ccc2Cl)=O)C1=O

InChI

InChI=1S/C20H21ClN2O2S/c1-20(2)11-19(25)23(16-5-3-4-6-17(16)26-20)13-18(24)22-12-14-7-9-15(21)10-8-14/h3-10H,11-13H2,1-2H3,(H,22,24)

InChI Key

CXVUVPZZACPYQP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15096217

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

388.92

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.464

Distribution Coefficient, logD

4.464

Water Solubility, LogSw

-4.60

Polar Surface Area

40.421

Acid Dissociation Constant (pKa)

12.58

Base Dissociation Constant (pKb)

-1.94

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.00

K783-5724 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with K783-5724 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K783-5724?
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What is the minimum amount of K783-5724 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K783-5724
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K783-5724
  • 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 K783-5724 available by request