G761-0352 Screening compound: 2-(4-ethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl)-N-[(3,4,5-triethoxyphenyl)methyl]acetamide

G761-0352 Screening compound: 2-(4-ethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl)-N-[(3,4,5-triethoxyphenyl)methyl]acetamide
G761-0352 Screening compound: 2-(4-ethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl)-N-[(3,4,5-triethoxyphenyl)methyl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G761-0352
2-(4-ethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl)-N-[(3,4,5-triethoxyphenyl)methyl]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

G761-0352

Molecular Formula

C25H31N3O6 (C25 H31 N3 O6)

Compound Name

2-(4-ethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl)-N-[(3,4,5-triethoxyphenyl)methyl]acetamide

IUPAC name

2-(4-ethyl-23-dioxo-1234-tetrahydroquinoxalin-1-yl)-N-[(345-triethoxyphenyl)methyl]acetamide

SMILES

CCN(c(cccc1)c1N(CC(NCc(cc1OCC)cc(OCC)c1OCC)=O)C1=O)C1=O

InChI

InChI=1S/C25H31N3O6/c1-5-27-18-11-9-10-12-19(18)28(25(31)24(27)30)16-22(29)26-15-17-13-20(32-6-2)23(34-8-4)21(14-17)33-7-3/h9-14H,5-8,15-16H2,1-4H3,(H,26,29)

InChI Key

GSSFHKGVWASDTD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15033617

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

469.54

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.614

Distribution Coefficient, logD

2.614

Water Solubility, LogSw

-3.13

Polar Surface Area

76.708

Acid Dissociation Constant (pKa)

15.28

Base Dissociation Constant (pKb)

0.73

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

G761-0352 in Drug Discovery

Included in Screening Libraries

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

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with G761-0352 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G761-0352?
Check Price and Availability of G761-0352, 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 G761-0352 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G761-0352
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G761-0352
  • 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 G761-0352 available by request