G934-1491 Screening compound: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(morpholin-4-yl)quinoxaline-2-carboxamide

G934-1491 Screening compound: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(morpholin-4-yl)quinoxaline-2-carboxamide
G934-1491 Screening compound: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(morpholin-4-yl)quinoxaline-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G934-1491
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(morpholin-4-yl)quinoxaline-2-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

G934-1491

Molecular Formula

C21H20N4O4 (C21 H20 N4 O4)

Compound Name

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(morpholin-4-yl)quinoxaline-2-carboxamide

IUPAC name

N-(23-dihydro-14-benzodioxin-6-yl)-3-(morpholin-4-yl)quinoxaline-2-carboxamide

SMILES

O=C(c1nc2ccccc2nc1N1CCOCC1)Nc(cc1)cc2c1OCCO2

InChI

InChI=1S/C21H20N4O4/c26-21(22-14-5-6-17-18(13-14)29-12-11-28-17)19-20(25-7-9-27-10-8-25)24-16-4-2-1-3-15(16)23-19/h1-6,13H,7-12H2,(H,22,26)

InChI Key

XUMIPUDMUTWYHA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15075852

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

392.41

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.354

Distribution Coefficient, logD

2.347

Water Solubility, LogSw

-3.07

Polar Surface Area

68.150

Acid Dissociation Constant (pKa)

9.19

Base Dissociation Constant (pKb)

1.41

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

28.60

G934-1491 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

Antiparasite Library (23996 compounds)

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

PI3K-Targeted Library (17255 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Infections
  • Immune system
  • animal
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Immune system
Agro:
  • Agro
  • Agro
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G934-1491 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G934-1491?
Check Price and Availability of G934-1491, 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 G934-1491 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G934-1491
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G934-1491
  • 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 G934-1491 available by request