G856-0174 Screening compound: 1-benzyl-N-(5-acetamido-2-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide

G856-0174 Screening compound: 1-benzyl-N-(5-acetamido-2-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
G856-0174 Screening compound: 1-benzyl-N-(5-acetamido-2-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G856-0174
1-benzyl-N-(5-acetamido-2-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-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

G856-0174

Molecular Formula

C22H21N3O4 (C22 H21 N3 O4)

Compound Name

1-benzyl-N-(5-acetamido-2-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide

IUPAC name

1-benzyl-N-(5-acetamido-2-methoxyphenyl)-2-oxo-12-dihydropyridine-3-carboxamide

SMILES

CC(Nc(cc1)cc(NC(C2=CC=CN(Cc3ccccc3)C2=O)=O)c1OC)=O

InChI

InChI=1S/C22H21N3O4/c1-15(26)23-17-10-11-20(29-2)19(13-17)24-21(27)18-9-6-12-25(22(18)28)14-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3,(H,23,26)(H,24,27)

InChI Key

XYTXZBYXOJHMSX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD07652720

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

391.43

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.000

Distribution Coefficient, logD

1.837

Water Solubility, LogSw

-2.68

Polar Surface Area

69.238

Acid Dissociation Constant (pKa)

7.74

Base Dissociation Constant (pKb)

2.93

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

13.60

G856-0174 in Drug Discovery

Included in Screening Libraries

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

GABA Library (7115 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G856-0174 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G856-0174?
Check Price and Availability of G856-0174, 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 G856-0174 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G856-0174
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G856-0174
  • 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 G856-0174 available by request