G810-0266 Screening compound: 3,5-dimethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1,2-oxazole-4-sulfonamide

G810-0266 Screening compound: 3,5-dimethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1,2-oxazole-4-sulfonamide
G810-0266 Screening compound: 3,5-dimethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1,2-oxazole-4-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G810-0266
3,5-dimethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1,2-oxazole-4-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

G810-0266

Molecular Formula

C22H23N3O4S (C22 H23 N3 O4 S)

Compound Name

3,5-dimethyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1,2-oxazole-4-sulfonamide

IUPAC name

35-dimethyl-N-{[1-(4-methylbenzoyl)-23-dihydro-1H-indol-5-yl]methyl}-12-oxazole-4-sulfonamide

SMILES

Cc1noc(C)c1S(NCc(cc1)cc(CC2)c1N2C(c1ccc(C)cc1)=O)(=O)=O

InChI

InChI=1S/C22H23N3O4S/c1-14-4-7-18(8-5-14)22(26)25-11-10-19-12-17(6-9-20(19)25)13-23-30(27,28)21-15(2)24-29-16(21)3/h4-9,12,23H,10-11,13H2,1-3H3

InChI Key

IFNARIXPPGEOAW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27162719

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

425.51

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

2.963

Distribution Coefficient, logD

2.941

Water Solubility, LogSw

-3.54

Polar Surface Area

79.714

Acid Dissociation Constant (pKa)

8.68

Base Dissociation Constant (pKb)

-0.97

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

27.30

G810-0266 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 G810-0266 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G810-0266?
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What is the minimum amount of G810-0266 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G810-0266
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G810-0266
  • 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 G810-0266 available by request