G761-0141 Screening compound: 2-(4-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

G761-0141 Screening compound: 2-(4-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
G761-0141 Screening compound: 2-(4-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G761-0141
2-(4-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)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

G761-0141

Molecular Formula

C21H21N3O3 (C21 H21 N3 O3)

Compound Name

2-(4-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

IUPAC name

2-(4-methyl-23-dioxo-1234-tetrahydroquinoxalin-1-yl)-N-(1234-tetrahydronaphthalen-1-yl)acetamide

SMILES

CN(c(cccc1)c1N(CC(NC(CCC1)c2c1cccc2)=O)C1=O)C1=O

InChI

InChI=1S/C21H21N3O3/c1-23-17-11-4-5-12-18(17)24(21(27)20(23)26)13-19(25)22-16-10-6-8-14-7-2-3-9-15(14)16/h2-5,7,9,11-12,16H,6,8,10,13H2,1H3,(H,22,25)/t16-/m0/s1

InChI Key

VQWOPEDGLKIBNP-INIZCTEOSA-N

MDL Number (MFCD)

MFCD15033518

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

363.42

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.130

Distribution Coefficient, logD

2.130

Water Solubility, LogSw

-2.71

Polar Surface Area

54.876

Acid Dissociation Constant (pKa)

12.28

Base Dissociation Constant (pKb)

-1.36

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

28.60

G761-0141 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

Protein Arginine Methyltransferases Library (27925 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Others
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with G761-0141 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G761-0141?
Check Price and Availability of G761-0141, 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 G761-0141 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G761-0141
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G761-0141
  • 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 G761-0141 available by request