G384-0246 Screening compound: 1-acetyl-5-(piperidine-1-sulfonyl)-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole-2-carboxamide

G384-0246 Screening compound: 1-acetyl-5-(piperidine-1-sulfonyl)-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole-2-carboxamide
G384-0246 Screening compound: 1-acetyl-5-(piperidine-1-sulfonyl)-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G384-0246
1-acetyl-5-(piperidine-1-sulfonyl)-N-[2-(trifluoromethyl)phenyl]-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

G384-0246

Molecular Formula

C23H24F3N3O4S (C23 H24 F3 N3 O4 S)

Compound Name

1-acetyl-5-(piperidine-1-sulfonyl)-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole-2-carboxamide

IUPAC name

1-acetyl-5-(piperidine-1-sulfonyl)-N-[2-(trifluoromethyl)phenyl]-23-dihydro-1H-indole-2-carboxamide

SMILES

CC(N(C(C1)C(Nc2c(C(F)(F)F)cccc2)=O)c(cc2)c1cc2S(N1CCCCC1)(=O)=O)=O

InChI

InChI=1S/C23H24F3N3O4S/c1-15(30)29-20-10-9-17(34(32,33)28-11-5-2-6-12-28)13-16(20)14-21(29)22(31)27-19-8-4-3-7-18(19)23(24,25)26/h3-4,7-10,13,21H,2,5-6,11-12,14H2,1H3,(H,27,31)/t21-/m1/s1

InChI Key

QACCDILKNCVYOR-OAQYLSRUSA-N

MDL Number (MFCD)

MFCD15006802

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

495.52

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.484

Distribution Coefficient, logD

3.484

Water Solubility, LogSw

-3.95

Polar Surface Area

70.109

Acid Dissociation Constant (pKa)

11.41

Base Dissociation Constant (pKb)

-1.60

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

39.10

G384-0246 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Dark Chemical Matter Library (18430 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
  • Pool

References: we are preparing a list of scientific research reports with G384-0246 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G384-0246?
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What is the minimum amount of G384-0246 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G384-0246
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G384-0246
  • 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 G384-0246 available by request