G856-5190 Screening compound: N-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N'-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide

G856-5190 Screening compound: N-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N'-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide
G856-5190 Screening compound: N-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N'-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G856-5190
N-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N'-[2-(3,4-dimethoxyphenyl)ethyl]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

G856-5190

Molecular Formula

C24H26N2O7S (C24 H26 N2 O7 S)

Compound Name

N-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N'-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide

IUPAC name

N-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N'-[2-(34-dimethoxyphenyl)ethyl]ethanediamide

SMILES

COc(ccc(CCNC(C(NCC(c1ccco1)S(c1ccccc1)(=O)=O)=O)=O)c1)c1OC

InChI

InChI=1S/C24H26N2O7S/c1-31-19-11-10-17(15-21(19)32-2)12-13-25-23(27)24(28)26-16-22(20-9-6-14-33-20)34(29,30)18-7-4-3-5-8-18/h3-11,14-15,22H,12-13,16H2,1-2H3,(H,25,27)(H,26,28)/t22-/m0/s1

InChI Key

ONDMSCNAPKXMPO-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD06733999

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

486.55

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.395

Distribution Coefficient, logD

1.389

Water Solubility, LogSw

-2.34

Polar Surface Area

102.518

Acid Dissociation Constant (pKa)

9.25

Base Dissociation Constant (pKb)

1.30

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

25.00

G856-5190 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

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

Eccentric PPI Library (11937 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein-Protein Interaction Library (218420 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
Mechanism of action:
  • PPI modulators
  • PPI modulators
Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with G856-5190 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G856-5190?
Check Price and Availability of G856-5190, 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 G856-5190 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G856-5190
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G856-5190
  • 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 G856-5190 available by request