K788-2365 Screening compound: N-{3-[butyl(ethyl)amino]propyl}-4-[(4-fluorobenzenesulfonamido)methyl]benzamide

K788-2365 Screening compound: N-{3-[butyl(ethyl)amino]propyl}-4-[(4-fluorobenzenesulfonamido)methyl]benzamide
K788-2365 Screening compound: N-{3-[butyl(ethyl)amino]propyl}-4-[(4-fluorobenzenesulfonamido)methyl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K788-2365
N-{3-[butyl(ethyl)amino]propyl}-4-[(4-fluorobenzenesulfonamido)methyl]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

K788-2365

Molecular Formula

C23H32FN3O3S (C23 H32 FN3 O3 S)

Compound Name

N-{3-[butyl(ethyl)amino]propyl}-4-[(4-fluorobenzenesulfonamido)methyl]benzamide

IUPAC name

N-{3-[butyl(ethyl)amino]propyl}-4-[(4-fluorobenzenesulfonamido)methyl]benzamide

SMILES

CCCCN(CC)CCCNC(c1ccc(CNS(c(cc2)ccc2F)(=O)=O)cc1)=O

InChI

InChI=1S/C23H32FN3O3S/c1-3-5-16-27(4-2)17-6-15-25-23(28)20-9-7-19(8-10-20)18-26-31(29,30)22-13-11-21(24)12-14-22/h7-14,26H,3-6,15-18H2,1-2H3,(H,25,28)

InChI Key

XGHSFJCXAUPFAW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15103778

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

449.59

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

14.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.580

Distribution Coefficient, logD

0.887

Water Solubility, LogSw

-3.77

Polar Surface Area

70.188

Acid Dissociation Constant (pKa)

10.66

Base Dissociation Constant (pKb)

10.09

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

43.50

K788-2365 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Neurotransmitter Transporter Inhibitors Library (11024 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:
  • Nervous system
Targets:
  • GPCR
  • Ion Channels

References: we are preparing a list of scientific research reports with K788-2365 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K788-2365?
Check Price and Availability of K788-2365, 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 K788-2365 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K788-2365
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K788-2365
  • 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 K788-2365 available by request