K788-1715 Screening compound: 4-[(4-methylbenzenesulfonamido)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

K788-1715 Screening compound: 4-[(4-methylbenzenesulfonamido)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
K788-1715 Screening compound: 4-[(4-methylbenzenesulfonamido)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K788-1715
4-[(4-methylbenzenesulfonamido)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

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

K788-1715

Molecular Formula

C23H25N3O5S2 (C23 H25 N3 O5 S2)

Compound Name

4-[(4-methylbenzenesulfonamido)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

IUPAC name

4-[(4-methylbenzenesulfonamido)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

SMILES

Cc(cc1)ccc1S(NCc(cc1)ccc1C(NCCc(cc1)ccc1S(N)(=O)=O)=O)(=O)=O

InChI

InChI=1S/C23H25N3O5S2/c1-17-2-10-22(11-3-17)33(30,31)26-16-19-4-8-20(9-5-19)23(27)25-15-14-18-6-12-21(13-7-18)32(24,28)29/h2-13,26H,14-16H2,1H3,(H,25,27)(H2,24,28,29)

InChI Key

DDYPCLUPLAUFNJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15103336

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

487.6

Hydrogen Bond Acceptors Count

12.00

Hydrogen Bond Donors Count

4.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.109

Distribution Coefficient, logD

2.108

Water Solubility, LogSw

-2.86

Polar Surface Area

116.855

Acid Dissociation Constant (pKa)

10.18

Base Dissociation Constant (pKb)

-2.71

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

17.40

K788-1715 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

ACE2 Library (3043 compounds)

Autophagy-Targeted Library (4564 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

CORONAVIRUS Library (20774 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Infections
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Others
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with K788-1715 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K788-1715?
Check Price and Availability of K788-1715, 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 K788-1715 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K788-1715
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K788-1715
  • 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 K788-1715 available by request