G810-0211 Screening compound: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide

G810-0211 Screening compound: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
G810-0211 Screening compound: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G810-0211
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide

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

G810-0211

Molecular Formula

C25H23N3O4S (C25 H23 N3 O4 S)

Compound Name

N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide

IUPAC name

N-[(1-benzoyl-23-dihydro-1H-indol-5-yl)methyl]-1-methyl-2-oxo-23-dihydro-1H-indole-5-sulfonamide

SMILES

CN(C(C1)=O)c(cc2)c1cc2S(NCc(cc1)cc(CC2)c1N2C(c1ccccc1)=O)(=O)=O

InChI

InChI=1S/C25H23N3O4S/c1-27-22-10-8-21(14-20(22)15-24(27)29)33(31,32)26-16-17-7-9-23-19(13-17)11-12-28(23)25(30)18-5-3-2-4-6-18/h2-10,13-14,26H,11-12,15-16H2,1H3

InChI Key

SWUNQCIQWLZQQL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27162694

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

461.54

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.901

Distribution Coefficient, logD

2.900

Water Solubility, LogSw

-3.67

Polar Surface Area

73.459

Acid Dissociation Constant (pKa)

10.34

Base Dissociation Constant (pKb)

-0.34

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.00

G810-0211 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Hsp90-Targeted Library (11355 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
  • Cancer
Targets:
  • GPCR
  • GPCR
  • Kinases
Mechanism of action:
  • Receptor's ligands
  • Receptor's ligands
  • PPI modulators

References: we are preparing a list of scientific research reports with G810-0211 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G810-0211?
Check Price and Availability of G810-0211, 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 G810-0211 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G810-0211
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G810-0211
  • 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 G810-0211 available by request