G004-0110 Screening compound: 1-acetyl-2-[4-(4-acetylphenyl)piperazin-1-yl]-2,3-dihydro-1H-indol-3-one

G004-0110 Screening compound: 1-acetyl-2-[4-(4-acetylphenyl)piperazin-1-yl]-2,3-dihydro-1H-indol-3-one
G004-0110 Screening compound: 1-acetyl-2-[4-(4-acetylphenyl)piperazin-1-yl]-2,3-dihydro-1H-indol-3-one alternative view

Chemical Structure Depiction of ChemDiv screening compound G004-0110
1-acetyl-2-[4-(4-acetylphenyl)piperazin-1-yl]-2,3-dihydro-1H-indol-3-one

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

G004-0110

Molecular Formula

C22H23N3O3 (C22 H23 N3 O3)

Compound Name

1-acetyl-2-[4-(4-acetylphenyl)piperazin-1-yl]-2,3-dihydro-1H-indol-3-one

IUPAC name

1-acetyl-2-[4-(4-acetylphenyl)piperazin-1-yl]-23-dihydro-1H-indol-3-one

SMILES

CC(c(cc1)ccc1N(CC1)CCN1C1N(C(C)=O)c(cccc2)c2C1=O)=O

InChI

InChI=1S/C22H23N3O3/c1-15(26)17-7-9-18(10-8-17)23-11-13-24(14-12-23)22-21(28)19-5-3-4-6-20(19)25(22)16(2)27/h3-10,22H,11-14H2,1-2H3/t22-/m1/s1

InChI Key

PJCLZCRCDVPCBP-JOCHJYFZSA-N

MDL Number (MFCD)

MFCD14974329

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

377.44

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.939

Distribution Coefficient, logD

1.939

Water Solubility, LogSw

-2.67

Polar Surface Area

48.517

Acid Dissociation Constant (pKa)

20.50

Base Dissociation Constant (pKb)

2.07

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

31.80

G004-0110 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Human Proteases Annotated Library (2868 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Ion Channels Focused Library (26372 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Nervous system
  • Cardiovascular
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with G004-0110 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G004-0110?
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What is the minimum amount of G004-0110 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G004-0110
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G004-0110
  • 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 G004-0110 available by request