G883-0002 Screening compound: N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(diethylamino)benzamide

G883-0002 Screening compound: N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(diethylamino)benzamide
G883-0002 Screening compound: N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(diethylamino)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G883-0002
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(diethylamino)benzamide

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

G883-0002

Molecular Formula

C22H27N3O2 (C22 H27 N3 O2)

Compound Name

N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(diethylamino)benzamide

IUPAC name

N-[(1-acetyl-23-dihydro-1H-indol-5-yl)methyl]-4-(diethylamino)benzamide

SMILES

CCN(CC)c(cc1)ccc1C(NCc(cc1)cc(CC2)c1N2C(C)=O)=O

InChI

InChI=1S/C22H27N3O2/c1-4-24(5-2)20-9-7-18(8-10-20)22(27)23-15-17-6-11-21-19(14-17)12-13-25(21)16(3)26/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,27)

InChI Key

IZMDMWYKVLRJEO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27165194

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

365.48

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.958

Distribution Coefficient, logD

2.956

Water Solubility, LogSw

-3.35

Polar Surface Area

43.806

Acid Dissociation Constant (pKa)

12.37

Base Dissociation Constant (pKb)

8.48

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.40

G883-0002 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)

MDM2-p53 interaction inhibitors Library (21687 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Nervous system
  • Cardiovascular
  • Cancer
Targets:
  • Ion Channels
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with G883-0002 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G883-0002?
Check Price and Availability of G883-0002, 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 G883-0002 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G883-0002
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G883-0002
  • 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 G883-0002 available by request