K783-3441 Screening compound: ethyl 5-{N-[(2-fluorophenyl)methyl]3-[(3,5-dichlorophenyl)carbamoyl]-4-fluorobenzenesulfonamido}pentanoate

K783-3441 Screening compound: ethyl 5-{N-[(2-fluorophenyl)methyl]3-[(3,5-dichlorophenyl)carbamoyl]-4-fluorobenzenesulfonamido}pentanoate
K783-3441 Screening compound: ethyl 5-{N-[(2-fluorophenyl)methyl]3-[(3,5-dichlorophenyl)carbamoyl]-4-fluorobenzenesulfonamido}pentanoate alternative view

Chemical Structure Depiction of ChemDiv screening compound K783-3441
ethyl 5-{N-[(2-fluorophenyl)methyl]3-[(3,5-dichlorophenyl)carbamoyl]-4-fluorobenzenesulfonamido}pentanoate

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

K783-3441

Molecular Formula

C27H26Cl2F2N2O5S (C27 H26 Cl2 F2 N2 O5 S)

Compound Name

ethyl 5-{N-[(2-fluorophenyl)methyl]3-[(3,5-dichlorophenyl)carbamoyl]-4-fluorobenzenesulfonamido}pentanoate

IUPAC name

ethyl 5-{N-[(2-fluorophenyl)methyl]3-[(35-dichlorophenyl)carbamoyl]-4-fluorobenzenesulfonamido}pentanoate

SMILES

CCOC(CCCCN(Cc(cccc1)c1F)S(c(cc1)cc(C(Nc2cc(Cl)cc(Cl)c2)=O)c1F)(=O)=O)=O

InChI

InChI=1S/C27H26Cl2F2N2O5S/c1-2-38-26(34)9-5-6-12-33(17-18-7-3-4-8-24(18)30)39(36,37)22-10-11-25(31)23(16-22)27(35)32-21-14-19(28)13-20(29)15-21/h3-4,7-8,10-11,13-16H,2,5-6,9,12,17H2,1H3,(H,32,35)

InChI Key

BXTSWPDFCJLTCQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15095921

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

599.48

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

14.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

6.867

Distribution Coefficient, logD

5.309

Water Solubility, LogSw

-6.21

Polar Surface Area

74.842

Acid Dissociation Constant (pKa)

5.85

Base Dissociation Constant (pKb)

-5.22

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.90

K783-3441 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

MCL1 Targeted Library (12200 compounds)

Protein-Protein Interaction Library (218420 compounds)

Regenerative Medicine Focused Library (23016 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 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
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds

References: we are preparing a list of scientific research reports with K783-3441 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K783-3441?
Check Price and Availability of K783-3441, 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 K783-3441 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K783-3441
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K783-3441
  • 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 K783-3441 available by request