G810-0180 Screening compound: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide

G810-0180 Screening compound: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
G810-0180 Screening compound: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G810-0180
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-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

G810-0180

Molecular Formula

C23H19N3O5S (C23 H19 N3 O5 S)

Compound Name

N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide

IUPAC name

N-[(1-benzoyl-23-dihydro-1H-indol-5-yl)methyl]-2-oxo-23-dihydro-13-benzoxazole-6-sulfonamide

SMILES

O=C(c1ccccc1)N(CC1)c2c1cc(CNS(c(cc1)cc(O3)c1NC3=O)(=O)=O)cc2

InChI

InChI=1S/C23H19N3O5S/c27-22(16-4-2-1-3-5-16)26-11-10-17-12-15(6-9-20(17)26)14-24-32(29,30)18-7-8-19-21(13-18)31-23(28)25-19/h1-9,12-13,24H,10-11,14H2,(H,25,28)

InChI Key

FBIIYVVODYQZPE-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27162671

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

449.49

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.019

Distribution Coefficient, logD

2.986

Water Solubility, LogSw

-3.71

Polar Surface Area

91.093

Acid Dissociation Constant (pKa)

8.49

Base Dissociation Constant (pKb)

-0.34

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

13.00

G810-0180 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antiviral Library (67538 compounds)

Cardiovascular Library (22201 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cardiovascular
  • 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 G810-0180 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G810-0180?
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What is the minimum amount of G810-0180 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G810-0180
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G810-0180
  • 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 G810-0180 available by request