K784-5751 Screening compound: N-cyclohexyl-2-({cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}amino)acetamide

K784-5751 Screening compound: N-cyclohexyl-2-({cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}amino)acetamide
K784-5751 Screening compound: N-cyclohexyl-2-({cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}amino)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K784-5751
N-cyclohexyl-2-({cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}amino)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

K784-5751

Molecular Formula

C24H37N3O4S (C24 H37 N3 O4 S)

Compound Name

N-cyclohexyl-2-({cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl}amino)acetamide

IUPAC name

N-cyclohexyl-2-({cyclopentyl[(345-trimethoxyphenyl)methyl]carbamothioyl}amino)acetamide

SMILES

COc1cc(CN(C2CCCC2)C(NCC(NC2CCCCC2)=O)=S)cc(OC)c1OC

InChI

InChI=1S/C24H37N3O4S/c1-29-20-13-17(14-21(30-2)23(20)31-3)16-27(19-11-7-8-12-19)24(32)25-15-22(28)26-18-9-5-4-6-10-18/h13-14,18-19H,4-12,15-16H2,1-3H3,(H,25,32)(H,26,28)

InChI Key

OPXWVOIBNJTKRR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15098236

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

463.64

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.197

Distribution Coefficient, logD

4.197

Water Solubility, LogSw

-4.19

Polar Surface Area

58.535

Acid Dissociation Constant (pKa)

15.86

Base Dissociation Constant (pKb)

6.99

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

66.70

K784-5751 in Drug Discovery

Included in Screening Libraries

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 K784-5751 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K784-5751?
Check Price and Availability of K784-5751, 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 K784-5751 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K784-5751
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K784-5751
  • 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 K784-5751 available by request