G810-0754 Screening compound: ethyl 3-methyl-5-({[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)-1-benzofuran-2-carboxylate

G810-0754 Screening compound: ethyl 3-methyl-5-({[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)-1-benzofuran-2-carboxylate
G810-0754 Screening compound: ethyl 3-methyl-5-({[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)-1-benzofuran-2-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound G810-0754
ethyl 3-methyl-5-({[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)-1-benzofuran-2-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

G810-0754

Molecular Formula

C25H28N2O6S (C25 H28 N2 O6 S)

Compound Name

ethyl 3-methyl-5-({[1-(2-methylpropanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)-1-benzofuran-2-carboxylate

IUPAC name

ethyl 3-methyl-5-({[1-(2-methylpropanoyl)-23-dihydro-1H-indol-5-yl]methyl}sulfamoyl)-1-benzofuran-2-carboxylate

SMILES

CCOC(c1c(C)c(cc(cc2)S(NCc(cc3)cc(CC4)c3N4C(C(C)C)=O)(=O)=O)c2o1)=O

InChI

InChI=1S/C25H28N2O6S/c1-5-32-25(29)23-16(4)20-13-19(7-9-22(20)33-23)34(30,31)26-14-17-6-8-21-18(12-17)10-11-27(21)24(28)15(2)3/h6-9,12-13,15,26H,5,10-11,14H2,1-4H3

InChI Key

MGRLFLBZMOKHCN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27162908

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

484.57

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.575

Distribution Coefficient, logD

4.575

Water Solubility, LogSw

-4.25

Polar Surface Area

87.227

Acid Dissociation Constant (pKa)

10.46

Base Dissociation Constant (pKb)

1.72

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.00

G810-0754 in Drug Discovery

Included in Screening Libraries

Adenosine Receptors Targeted Library (19896 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Cancer
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators

References: we are preparing a list of scientific research reports with G810-0754 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G810-0754?
Check Price and Availability of G810-0754, 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 G810-0754 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G810-0754
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G810-0754
  • 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 G810-0754 available by request