K784-3918 Screening compound: 2-({[(furan-2-yl)methyl][(4-methylphenyl)methyl]carbamothioyl}amino)-N-[(3-methoxyphenyl)methyl]acetamide

K784-3918 Screening compound: 2-({[(furan-2-yl)methyl][(4-methylphenyl)methyl]carbamothioyl}amino)-N-[(3-methoxyphenyl)methyl]acetamide
K784-3918 Screening compound: 2-({[(furan-2-yl)methyl][(4-methylphenyl)methyl]carbamothioyl}amino)-N-[(3-methoxyphenyl)methyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K784-3918
2-({[(furan-2-yl)methyl][(4-methylphenyl)methyl]carbamothioyl}amino)-N-[(3-methoxyphenyl)methyl]acetamide

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

K784-3918

Molecular Formula

C24H27N3O3S (C24 H27 N3 O3 S)

Compound Name

2-({[(furan-2-yl)methyl][(4-methylphenyl)methyl]carbamothioyl}amino)-N-[(3-methoxyphenyl)methyl]acetamide

IUPAC name

2-({[(furan-2-yl)methyl][(4-methylphenyl)methyl]carbamothioyl}amino)-N-[(3-methoxyphenyl)methyl]acetamide

SMILES

Cc1ccc(CN(Cc2ccco2)C(NCC(NCc2cc(OC)ccc2)=O)=S)cc1

InChI

InChI=1S/C24H27N3O3S/c1-18-8-10-19(11-9-18)16-27(17-22-7-4-12-30-22)24(31)26-15-23(28)25-14-20-5-3-6-21(13-20)29-2/h3-13H,14-17H2,1-2H3,(H,25,28)(H,26,31)

InChI Key

ZICIXTVGKCAMRN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15097682

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

437.56

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.483

Distribution Coefficient, logD

4.483

Water Solubility, LogSw

-4.38

Polar Surface Area

51.514

Acid Dissociation Constant (pKa)

13.89

Base Dissociation Constant (pKb)

-0.11

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

K784-3918 in Drug Discovery

Included in Screening Libraries

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

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with K784-3918 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K784-3918?
Check Price and Availability of K784-3918, 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 K784-3918 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K784-3918
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K784-3918
  • 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 K784-3918 available by request