G883-0791 Screening compound: 3,4,5-triethoxy-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide

G883-0791 Screening compound: 3,4,5-triethoxy-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
G883-0791 Screening compound: 3,4,5-triethoxy-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G883-0791
3,4,5-triethoxy-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}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

G883-0791

Molecular Formula

C29H31FN2O5 (C29 H31 FN2 O5)

Compound Name

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

IUPAC name

345-triethoxy-N-{[1-(4-fluorobenzoyl)-23-dihydro-1H-indol-5-yl]methyl}benzamide

SMILES

CCOc1cc(C(NCc(cc2)cc(CC3)c2N3C(c(cc2)ccc2F)=O)=O)cc(OCC)c1OCC

InChI

InChI=1S/C29H31FN2O5/c1-4-35-25-16-22(17-26(36-5-2)27(25)37-6-3)28(33)31-18-19-7-12-24-21(15-19)13-14-32(24)29(34)20-8-10-23(30)11-9-20/h7-12,15-17H,4-6,13-14,18H2,1-3H3,(H,31,33)

InChI Key

YQMVUGSQYUYIOY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27165562

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

506.57

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.447

Distribution Coefficient, logD

4.447

Water Solubility, LogSw

-4.22

Polar Surface Area

62.048

Acid Dissociation Constant (pKa)

14.09

Base Dissociation Constant (pKb)

-0.55

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.00

G883-0791 in Drug Discovery

Included in Screening Libraries

Human Proteases Annotated Library (2868 compounds)

Human Receptors Annotated Library (5376 compounds)

Selective Target Activity Profiling Library (14702 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
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with G883-0791 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G883-0791?
Check Price and Availability of G883-0791, 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 G883-0791 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G883-0791
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G883-0791
  • 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 G883-0791 available by request