G883-0759 Screening compound: N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}furan-2-carboxamide

G883-0759 Screening compound: N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}furan-2-carboxamide
G883-0759 Screening compound: N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}furan-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G883-0759
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}furan-2-carboxamide

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

G883-0759

Molecular Formula

C21H17FN2O3 (C21 H17 FN2 O3)

Compound Name

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

IUPAC name

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

SMILES

O=C(c1ccco1)NCc(cc1)cc(CC2)c1N2C(c(cc1)ccc1F)=O

InChI

InChI=1S/C21H17FN2O3/c22-17-6-4-15(5-7-17)21(26)24-10-9-16-12-14(3-8-18(16)24)13-23-20(25)19-2-1-11-27-19/h1-8,11-12H,9-10,13H2,(H,23,25)

InChI Key

UKSYWKDBEYIZEF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD28119811

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

364.38

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.864

Distribution Coefficient, logD

2.864

Water Solubility, LogSw

-3.37

Polar Surface Area

48.909

Acid Dissociation Constant (pKa)

13.02

Base Dissociation Constant (pKb)

-0.55

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

14.30

G883-0759 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Human Proteases Annotated Library (2868 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Adenosine Receptors Targeted Library (19896 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G883-0759 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G883-0759?
Check Price and Availability of G883-0759, 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 G883-0759 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G883-0759
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G883-0759
  • 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 G883-0759 available by request