G810-0262 Screening compound: N-[4-({[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]propanamide

G810-0262 Screening compound: N-[4-({[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]propanamide
G810-0262 Screening compound: N-[4-({[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G810-0262
N-[4-({[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]propanamide

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

G810-0262

Molecular Formula

C26H27N3O4S (C26 H27 N3 O4 S)

Compound Name

N-[4-({[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]propanamide

IUPAC name

N-[4-({[1-(4-methylbenzoyl)-23-dihydro-1H-indol-5-yl]methyl}sulfamoyl)phenyl]propanamide

SMILES

CCC(Nc(cc1)ccc1S(NCc(cc1)cc(CC2)c1N2C(c1ccc(C)cc1)=O)(=O)=O)=O

InChI

InChI=1S/C26H27N3O4S/c1-3-25(30)28-22-9-11-23(12-10-22)34(32,33)27-17-19-6-13-24-21(16-19)14-15-29(24)26(31)20-7-4-18(2)5-8-20/h4-13,16,27H,3,14-15,17H2,1-2H3,(H,28,30)

InChI Key

FTPUWCBHCKJHKM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27162715

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

477.58

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.018

Distribution Coefficient, logD

4.018

Water Solubility, LogSw

-4.03

Polar Surface Area

80.825

Acid Dissociation Constant (pKa)

10.28

Base Dissociation Constant (pKb)

-0.97

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.10

G810-0262 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
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 G810-0262 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G810-0262?
Check Price and Availability of G810-0262, 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 G810-0262 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G810-0262
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G810-0262
  • 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 G810-0262 available by request