G883-0042 Screening compound: N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-ethoxybenzamide

G883-0042 Screening compound: N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-ethoxybenzamide
G883-0042 Screening compound: N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-ethoxybenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G883-0042
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-ethoxybenzamide

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

G883-0042

Molecular Formula

C20H22N2O3 (C20 H22 N2 O3)

Compound Name

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

IUPAC name

N-[(1-acetyl-23-dihydro-1H-indol-5-yl)methyl]-2-ethoxybenzamide

SMILES

CCOc(cccc1)c1C(NCc(cc1)cc(CC2)c1N2C(C)=O)=O

InChI

InChI=1S/C20H22N2O3/c1-3-25-19-7-5-4-6-17(19)20(24)21-13-15-8-9-18-16(12-15)10-11-22(18)14(2)23/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,24)

InChI Key

CYGATYKBDGZHLB-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27165228

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

338.41

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.725

Distribution Coefficient, logD

2.725

Water Solubility, LogSw

-3.33

Polar Surface Area

48.280

Acid Dissociation Constant (pKa)

11.29

Base Dissociation Constant (pKb)

3.54

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

30.00

G883-0042 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Anti-Aging Library (44940 compounds)

Antiviral Annotated Library (21441 compounds)

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

Cardiovascular Library (22201 compounds)

Human Proteases Annotated Library (2868 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 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:
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
  • Cardiovascular
  • Cancer
Mechanism of action:
  • Epigenetic
  • PPI modulators

References: we are preparing a list of scientific research reports with G883-0042 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G883-0042?
Check Price and Availability of G883-0042, 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 G883-0042 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G883-0042
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G883-0042
  • 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 G883-0042 available by request