G761-3119 Screening compound: N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-[2,3-dioxo-4-(prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoxalin-1-yl]acetamide

G761-3119 Screening compound: N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-[2,3-dioxo-4-(prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoxalin-1-yl]acetamide
G761-3119 Screening compound: N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-[2,3-dioxo-4-(prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoxalin-1-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G761-3119
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-[2,3-dioxo-4-(prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoxalin-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

G761-3119

Molecular Formula

C26H29ClN4O3 (C26 H29 ClN4 O3)

Compound Name

N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-[2,3-dioxo-4-(prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoxalin-1-yl]acetamide

IUPAC name

N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-[23-dioxo-4-(prop-2-en-1-yl)-1234-tetrahydroquinoxalin-1-yl]acetamide

SMILES

C=CCN(c(cccc1)c1N(CC(NCC1CCN(Cc(cc2)ccc2Cl)CC1)=O)C1=O)C1=O

InChI

InChI=1S/C26H29ClN4O3/c1-2-13-30-22-5-3-4-6-23(22)31(26(34)25(30)33)18-24(32)28-16-19-11-14-29(15-12-19)17-20-7-9-21(27)10-8-20/h2-10,19H,1,11-18H2,(H,28,32)

InChI Key

VDAMREGKEOXXHN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27156225

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

480.99

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.182

Distribution Coefficient, logD

1.546

Water Solubility, LogSw

-3.56

Polar Surface Area

58.977

Acid Dissociation Constant (pKa)

14.85

Base Dissociation Constant (pKb)

9.03

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.60

G761-3119 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with G761-3119 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G761-3119?
Check Price and Availability of G761-3119, 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 G761-3119 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G761-3119
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G761-3119
  • 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 G761-3119 available by request