G883-0704 Screening compound: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-methoxyphenoxy)acetamide

G883-0704 Screening compound: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-methoxyphenoxy)acetamide
G883-0704 Screening compound: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-methoxyphenoxy)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G883-0704
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-methoxyphenoxy)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

G883-0704

Molecular Formula

C25H24N2O4 (C25 H24 N2 O4)

Compound Name

N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-methoxyphenoxy)acetamide

IUPAC name

N-[(1-benzoyl-23-dihydro-1H-indol-5-yl)methyl]-2-(4-methoxyphenoxy)acetamide

SMILES

COc(cc1)ccc1OCC(NCc(cc1)cc(CC2)c1N2C(c1ccccc1)=O)=O

InChI

InChI=1S/C25H24N2O4/c1-30-21-8-10-22(11-9-21)31-17-24(28)26-16-18-7-12-23-20(15-18)13-14-27(23)25(29)19-5-3-2-4-6-19/h2-12,15H,13-14,16-17H2,1H3,(H,26,28)

InChI Key

CCADBWMPSVTNDL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27165502

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

416.48

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.448

Distribution Coefficient, logD

3.448

Water Solubility, LogSw

-3.83

Polar Surface Area

55.160

Acid Dissociation Constant (pKa)

14.02

Base Dissociation Constant (pKb)

-0.15

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

20.00

G883-0704 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

CNS targets activity set (6557 compounds)

Human GPCR Annotated Library (5539 compounds)

Nucleic Acid Ligands (8311 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 G883-0704 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G883-0704?
Check Price and Availability of G883-0704, 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 G883-0704 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G883-0704
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G883-0704
  • 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 G883-0704 available by request