G856-5392 Screening compound: N-[2-(4-fluorobenzenesulfonyl)-2-(furan-2-yl)ethyl]-N'-[3-(morpholin-4-yl)propyl]ethanediamide

G856-5392 Screening compound: N-[2-(4-fluorobenzenesulfonyl)-2-(furan-2-yl)ethyl]-N'-[3-(morpholin-4-yl)propyl]ethanediamide
G856-5392 Screening compound: N-[2-(4-fluorobenzenesulfonyl)-2-(furan-2-yl)ethyl]-N'-[3-(morpholin-4-yl)propyl]ethanediamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G856-5392
N-[2-(4-fluorobenzenesulfonyl)-2-(furan-2-yl)ethyl]-N'-[3-(morpholin-4-yl)propyl]ethanediamide

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

G856-5392

Molecular Formula

C21H26FN3O6S (C21 H26 FN3 O6 S)

Compound Name

N-[2-(4-fluorobenzenesulfonyl)-2-(furan-2-yl)ethyl]-N'-[3-(morpholin-4-yl)propyl]ethanediamide

IUPAC name

N-[2-(4-fluorobenzenesulfonyl)-2-(furan-2-yl)ethyl]-N'-[3-(morpholin-4-yl)propyl]ethanediamide

SMILES

O=C(C(NCC(c1ccco1)S(c(cc1)ccc1F)(=O)=O)=O)NCCCN1CCOCC1

InChI

InChI=1S/C21H26FN3O6S/c22-16-4-6-17(7-5-16)32(28,29)19(18-3-1-12-31-18)15-24-21(27)20(26)23-8-2-9-25-10-13-30-14-11-25/h1,3-7,12,19H,2,8-11,13-15H2,(H,23,26)(H,24,27)/t19-/m0/s1

InChI Key

ZBGFNORBDNOSTJ-IBGZPJMESA-N

MDL Number (MFCD)

MFCD06734440

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

467.52

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

0.354

Distribution Coefficient, logD

-0.034

Water Solubility, LogSw

-2.25

Polar Surface Area

99.148

Acid Dissociation Constant (pKa)

9.23

Base Dissociation Constant (pKb)

7.56

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

42.90

G856-5392 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Eccentric PPI Library (11937 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G856-5392 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G856-5392?
Check Price and Availability of G856-5392, 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 G856-5392 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G856-5392
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G856-5392
  • 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 G856-5392 available by request