G883-0832 Screening compound: 2-(2,3-diethoxyphenyl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide

G883-0832 Screening compound: 2-(2,3-diethoxyphenyl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
G883-0832 Screening compound: 2-(2,3-diethoxyphenyl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G883-0832
2-(2,3-diethoxyphenyl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide

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

G883-0832

Molecular Formula

C28H29FN2O4 (C28 H29 FN2 O4)

Compound Name

2-(2,3-diethoxyphenyl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide

IUPAC name

2-(23-diethoxyphenyl)-N-{[1-(4-fluorobenzoyl)-23-dihydro-1H-indol-5-yl]methyl}acetamide

SMILES

CCOc1cccc(CC(NCc(cc2)cc(CC3)c2N3C(c(cc2)ccc2F)=O)=O)c1OCC

InChI

InChI=1S/C28H29FN2O4/c1-3-34-25-7-5-6-22(27(25)35-4-2)17-26(32)30-18-19-8-13-24-21(16-19)14-15-31(24)28(33)20-9-11-23(29)12-10-20/h5-13,16H,3-4,14-15,17-18H2,1-2H3,(H,30,32)

InChI Key

WYVBEOWIJHENKX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27165576

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

476.55

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.747

Distribution Coefficient, logD

4.747

Water Solubility, LogSw

-4.45

Polar Surface Area

54.624

Acid Dissociation Constant (pKa)

13.45

Base Dissociation Constant (pKb)

-0.55

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.60

G883-0832 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

Nucleic Acid Ligands (8311 compounds)

Therapeutical Diversity Annotated Library (7563 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:
  • Infections
  • Cancer
  • Musculoskeletal
  • Nervous system
  • Hemic and lymphatic
  • Immune system
  • Cancer
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with G883-0832 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G883-0832?
Check Price and Availability of G883-0832, 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 G883-0832 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G883-0832
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G883-0832
  • 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 G883-0832 available by request