K788-2832 Screening compound: N-[3-(butylsulfanyl)propyl]-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide

K788-2832 Screening compound: N-[3-(butylsulfanyl)propyl]-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide
K788-2832 Screening compound: N-[3-(butylsulfanyl)propyl]-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K788-2832
N-[3-(butylsulfanyl)propyl]-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide

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

K788-2832

Molecular Formula

C24H29N3O2S (C24 H29 N3 O2 S)

Compound Name

N-[3-(butylsulfanyl)propyl]-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide

IUPAC name

N-[3-(butylsulfanyl)propyl]-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide

SMILES

CCCCSCCCNC(c1cc(Nc(cccc2)c2OC)nc2ccccc12)=O

InChI

InChI=1S/C24H29N3O2S/c1-3-4-15-30-16-9-14-25-24(28)19-17-23(26-20-11-6-5-10-18(19)20)27-21-12-7-8-13-22(21)29-2/h5-8,10-13,17H,3-4,9,14-16H2,1-2H3,(H,25,28)(H,26,27)

InChI Key

SIRIGHVXGCQVBF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15104031

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

423.58

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.856

Distribution Coefficient, logD

5.842

Water Solubility, LogSw

-5.64

Polar Surface Area

49.508

Acid Dissociation Constant (pKa)

16.08

Base Dissociation Constant (pKb)

5.90

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

K788-2832 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein Kinases Inhibitors Library (36801 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:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with K788-2832 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K788-2832?
Check Price and Availability of K788-2832, 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 K788-2832 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K788-2832
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K788-2832
  • 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 K788-2832 available by request