G366-0172 Screening compound: 1-acetyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydro-1H-indole-2-carboxamide

G366-0172 Screening compound: 1-acetyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydro-1H-indole-2-carboxamide
G366-0172 Screening compound: 1-acetyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydro-1H-indole-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G366-0172
1-acetyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydro-1H-indole-2-carboxamide

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

G366-0172

Molecular Formula

C19H21N3O4S (C19 H21 N3 O4 S)

Compound Name

1-acetyl-N-[2-(4-sulfamoylphenyl)ethyl]-2,3-dihydro-1H-indole-2-carboxamide

IUPAC name

1-acetyl-N-[2-(4-sulfamoylphenyl)ethyl]-23-dihydro-1H-indole-2-carboxamide

SMILES

CC(N(C(C1)C(NCCc(cc2)ccc2S(N)(=O)=O)=O)c2c1cccc2)=O

InChI

InChI=1S/C19H21N3O4S/c1-13(23)22-17-5-3-2-4-15(17)12-18(22)19(24)21-11-10-14-6-8-16(9-7-14)27(20,25)26/h2-9,18H,10-12H2,1H3,(H,21,24)(H2,20,25,26)/t18-/m0/s1

InChI Key

IRXFAQXIFBEHPP-SFHVURJKSA-N

MDL Number (MFCD)

MFCD15004148

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

387.46

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

0.581

Distribution Coefficient, logD

0.580

Water Solubility, LogSw

-2.10

Polar Surface Area

90.863

Acid Dissociation Constant (pKa)

10.18

Base Dissociation Constant (pKb)

-1.02

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

26.30

G366-0172 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with G366-0172 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G366-0172?
Check Price and Availability of G366-0172, 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 G366-0172 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G366-0172
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G366-0172
  • 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 G366-0172 available by request