K783-3762 Screening compound: ethyl 2-(4-{N-[(4-chlorophenyl)methyl]5-{[5-chloro-2-(trifluoromethyl)phenyl]carbamoyl}-2-fluorobenzenesulfonamido}phenyl)acetate

K783-3762 Screening compound: ethyl 2-(4-{N-[(4-chlorophenyl)methyl]5-{[5-chloro-2-(trifluoromethyl)phenyl]carbamoyl}-2-fluorobenzenesulfonamido}phenyl)acetate
K783-3762 Screening compound: ethyl 2-(4-{N-[(4-chlorophenyl)methyl]5-{[5-chloro-2-(trifluoromethyl)phenyl]carbamoyl}-2-fluorobenzenesulfonamido}phenyl)acetate alternative view

Chemical Structure Depiction of ChemDiv screening compound K783-3762
ethyl 2-(4-{N-[(4-chlorophenyl)methyl]5-{[5-chloro-2-(trifluoromethyl)phenyl]carbamoyl}-2-fluorobenzenesulfonamido}phenyl)acetate

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

K783-3762

Molecular Formula

C31H24Cl2F4N2O5S (C31 H24 Cl2 F4 N2 O5 S)

Compound Name

ethyl 2-(4-{N-[(4-chlorophenyl)methyl]5-{[5-chloro-2-(trifluoromethyl)phenyl]carbamoyl}-2-fluorobenzenesulfonamido}phenyl)acetate

IUPAC name

ethyl 2-(4-{N-[(4-chlorophenyl)methyl]5-{[5-chloro-2-(trifluoromethyl)phenyl]carbamoyl}-2-fluorobenzenesulfonamido}phenyl)acetate

SMILES

CCOC(Cc(cc1)ccc1N(Cc(cc1)ccc1Cl)S(c(cc(cc1)C(Nc2c(C(F)(F)F)ccc(Cl)c2)=O)c1F)(=O)=O)=O

InChI

InChI=1S/C31H24Cl2F4N2O5S/c1-2-44-29(40)15-19-5-11-24(12-6-19)39(18-20-3-8-22(32)9-4-20)45(42,43)28-16-21(7-14-26(28)34)30(41)38-27-17-23(33)10-13-25(27)31(35,36)37/h3-14,16-17H,2,15,18H2,1H3,(H,38,41)

InChI Key

UCNVZRXOMRGGJB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15096026

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

683.51

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

7.418

Distribution Coefficient, logD

7.223

Water Solubility, LogSw

-6.37

Polar Surface Area

74.344

Acid Dissociation Constant (pKa)

7.65

Base Dissociation Constant (pKb)

-5.09

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

16.10

K783-3762 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

MCL1 Targeted Library (12200 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic

References: we are preparing a list of scientific research reports with K783-3762 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K783-3762?
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What is the minimum amount of K783-3762 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K783-3762
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K783-3762
  • 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 K783-3762 available by request