K784-1757 Screening compound: 2-(4-fluorobenzenesulfonamido)-N-heptyl-3-phenylpropanamide

K784-1757 Screening compound: 2-(4-fluorobenzenesulfonamido)-N-heptyl-3-phenylpropanamide
K784-1757 Screening compound: 2-(4-fluorobenzenesulfonamido)-N-heptyl-3-phenylpropanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K784-1757
2-(4-fluorobenzenesulfonamido)-N-heptyl-3-phenylpropanamide

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

K784-1757

Molecular Formula

C22H29FN2O3S (C22 H29 FN2 O3 S)

Compound Name

2-(4-fluorobenzenesulfonamido)-N-heptyl-3-phenylpropanamide

IUPAC name

2-(4-fluorobenzenesulfonamido)-N-heptyl-3-phenylpropanamide

SMILES

CCCCCCCNC(C(Cc1ccccc1)NS(c(cc1)ccc1F)(=O)=O)=O

InChI

InChI=1S/C22H29FN2O3S/c1-2-3-4-5-9-16-24-22(26)21(17-18-10-7-6-8-11-18)25-29(27,28)20-14-12-19(23)13-15-20/h6-8,10-15,21,25H,2-5,9,16-17H2,1H3,(H,24,26)/t21-/m0/s1

InChI Key

IDJHDFXLHUDJAW-NRFANRHFSA-N

MDL Number (MFCD)

MFCD15097162

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

420.55

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.075

Distribution Coefficient, logD

5.075

Water Solubility, LogSw

-4.71

Polar Surface Area

66.367

Acid Dissociation Constant (pKa)

11.08

Base Dissociation Constant (pKb)

-0.57

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

40.90

K784-1757 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Receptor-type Protein Tyrosine Phosphatases Library (3746 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • Receptor's ligands
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
  • Cancer
  • Digestive system
  • Nervous system
  • Female
  • Metabolic
  • Endocrine
Targets:
  • Phosphatases
  • Phosphatases

References: we are preparing a list of scientific research reports with K784-1757 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K784-1757?
Check Price and Availability of K784-1757, 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 K784-1757 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K784-1757
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K784-1757
  • 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 K784-1757 available by request