G741-0262 Screening compound: N-benzyl-4-({[3-(diethylamino)propyl]carbamoyl}methyl)-3-oxo-1,2,3,4-tetrahydroquinoxaline-1-carboxamide

G741-0262 Screening compound: N-benzyl-4-({[3-(diethylamino)propyl]carbamoyl}methyl)-3-oxo-1,2,3,4-tetrahydroquinoxaline-1-carboxamide
G741-0262 Screening compound: N-benzyl-4-({[3-(diethylamino)propyl]carbamoyl}methyl)-3-oxo-1,2,3,4-tetrahydroquinoxaline-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G741-0262
N-benzyl-4-({[3-(diethylamino)propyl]carbamoyl}methyl)-3-oxo-1,2,3,4-tetrahydroquinoxaline-1-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

G741-0262

Molecular Formula

C25H33N5O3 (C25 H33 N5 O3)

Compound Name

N-benzyl-4-({[3-(diethylamino)propyl]carbamoyl}methyl)-3-oxo-1,2,3,4-tetrahydroquinoxaline-1-carboxamide

IUPAC name

N-benzyl-4-({[3-(diethylamino)propyl]carbamoyl}methyl)-3-oxo-1234-tetrahydroquinoxaline-1-carboxamide

SMILES

CCN(CC)CCCNC(CN(C(C1)=O)c(cccc2)c2N1C(NCc1ccccc1)=O)=O

InChI

InChI=1S/C25H33N5O3/c1-3-28(4-2)16-10-15-26-23(31)18-29-21-13-8-9-14-22(21)30(19-24(29)32)25(33)27-17-20-11-6-5-7-12-20/h5-9,11-14H,3-4,10,15-19H2,1-2H3,(H,26,31)(H,27,33)

InChI Key

ZPXHDNYPWVAQIU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15031013

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

451.57

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.804

Distribution Coefficient, logD

-0.976

Water Solubility, LogSw

-2.26

Polar Surface Area

69.083

Acid Dissociation Constant (pKa)

15.01

Base Dissociation Constant (pKb)

10.18

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

G741-0262 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

MCL1 Targeted Library (12200 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Mimetics
Therapeutical areas:
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with G741-0262 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G741-0262?
Check Price and Availability of G741-0262, 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 G741-0262 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G741-0262
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G741-0262
  • 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 G741-0262 available by request