G883-0108 Screening compound: N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-acetamidobenzamide

G883-0108 Screening compound: N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-acetamidobenzamide
G883-0108 Screening compound: N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-acetamidobenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G883-0108
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-acetamidobenzamide

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

G883-0108

Molecular Formula

C20H21N3O3 (C20 H21 N3 O3)

Compound Name

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

IUPAC name

N-[(1-acetyl-23-dihydro-1H-indol-5-yl)methyl]-3-acetamidobenzamide

SMILES

CC(Nc1cccc(C(NCc(cc2)cc(CC3)c2N3C(C)=O)=O)c1)=O

InChI

InChI=1S/C20H21N3O3/c1-13(24)22-18-5-3-4-17(11-18)20(26)21-12-15-6-7-19-16(10-15)8-9-23(19)14(2)25/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,26)(H,22,24)

InChI Key

OGWDLYBYDSVFBY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27165255

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

351.41

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.650

Distribution Coefficient, logD

1.650

Water Solubility, LogSw

-2.27

Polar Surface Area

64.332

Acid Dissociation Constant (pKa)

12.52

Base Dissociation Constant (pKb)

3.54

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

G883-0108 in Drug Discovery

Included in Screening Libraries

Anti-Aging Library (44940 compounds)

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

Cardiovascular Library (22201 compounds)

Integrin Receptors Targeted library (1715 compounds)

Nucleic Acid Ligands (8311 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Metabolic
  • Immune system
  • Cardiovascular
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
  • Immune system
  • Infections
  • Cancer
  • Musculoskeletal
  • Nervous system
  • Hemic and lymphatic
  • Immune system
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Cancer
Mechanism of action:
  • Epigenetic
  • PPI modulators
Targets:
  • Others
  • Proteases

References: we are preparing a list of scientific research reports with G883-0108 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G883-0108?
Check Price and Availability of G883-0108, 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 G883-0108 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G883-0108
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G883-0108
  • 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 G883-0108 available by request