K784-4127 Screening compound: ethyl 4-({N-[(4-chlorophenyl)methyl]3-[(3,4-difluorophenyl)carbamoyl]-4-fluorobenzenesulfonamido}methyl)cyclohexane-1-carboxylate

K784-4127 Screening compound: ethyl 4-({N-[(4-chlorophenyl)methyl]3-[(3,4-difluorophenyl)carbamoyl]-4-fluorobenzenesulfonamido}methyl)cyclohexane-1-carboxylate
K784-4127 Screening compound: ethyl 4-({N-[(4-chlorophenyl)methyl]3-[(3,4-difluorophenyl)carbamoyl]-4-fluorobenzenesulfonamido}methyl)cyclohexane-1-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound K784-4127
ethyl 4-({N-[(4-chlorophenyl)methyl]3-[(3,4-difluorophenyl)carbamoyl]-4-fluorobenzenesulfonamido}methyl)cyclohexane-1-carboxylate

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

K784-4127

Molecular Formula

C30H30ClF3N2O5S (C30 H30 ClF3 N2 O5 S)

Compound Name

ethyl 4-({N-[(4-chlorophenyl)methyl]3-[(3,4-difluorophenyl)carbamoyl]-4-fluorobenzenesulfonamido}methyl)cyclohexane-1-carboxylate

IUPAC name

ethyl 4-({N-[(4-chlorophenyl)methyl]3-[(34-difluorophenyl)carbamoyl]-4-fluorobenzenesulfonamido}methyl)cyclohexane-1-carboxylate

SMILES

CCOC(C1CCC(CN(Cc(cc2)ccc2Cl)S(c(cc2)cc(C(Nc(cc3)cc(F)c3F)=O)c2F)(=O)=O)CC1)=O

InChI

InChI=1S/C30H30ClF3N2O5S/c1-2-41-30(38)21-7-3-19(4-8-21)17-36(18-20-5-9-22(31)10-6-20)42(39,40)24-12-14-26(32)25(16-24)29(37)35-23-11-13-27(33)28(34)15-23/h5-6,9-16,19,21H,2-4,7-8,17-18H2,1H3,(H,35,37)

InChI Key

XXGSBBGNUNKUDP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15097803

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

623.09

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

7.429

Distribution Coefficient, logD

5.951

Water Solubility, LogSw

-6.38

Polar Surface Area

75.379

Acid Dissociation Constant (pKa)

5.94

Base Dissociation Constant (pKb)

-4.54

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

K784-4127 in Drug Discovery

Included in Screening Libraries

3CLpro Library (4801 compounds)

CORONAVIRUS Library (20774 compounds)

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with K784-4127 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K784-4127?
Check Price and Availability of K784-4127, 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 K784-4127 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K784-4127
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K784-4127
  • 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 K784-4127 available by request