G934-0269 Screening compound: 3-(pyrrolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoxaline-2-carboxamide

G934-0269 Screening compound: 3-(pyrrolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoxaline-2-carboxamide
G934-0269 Screening compound: 3-(pyrrolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoxaline-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G934-0269
3-(pyrrolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-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

G934-0269

Molecular Formula

C23H24N4O (C23 H24 N4 O)

Compound Name

3-(pyrrolidin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoxaline-2-carboxamide

IUPAC name

3-(pyrrolidin-1-yl)-N-(5678-tetrahydronaphthalen-1-yl)quinoxaline-2-carboxamide

SMILES

O=C(c1nc2ccccc2nc1N1CCCC1)Nc1c(CCCC2)c2ccc1

InChI

InChI=1S/C23H24N4O/c28-23(26-18-13-7-9-16-8-1-2-10-17(16)18)21-22(27-14-5-6-15-27)25-20-12-4-3-11-19(20)24-21/h3-4,7,9,11-13H,1-2,5-6,8,10,14-15H2,(H,26,28)

InChI Key

PNTOKACIUNAUQC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15075635

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

372.47

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.358

Distribution Coefficient, logD

5.358

Water Solubility, LogSw

-5.52

Polar Surface Area

44.007

Acid Dissociation Constant (pKa)

10.91

Base Dissociation Constant (pKb)

-0.48

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.80

G934-0269 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Lipid Metabolism Library (9174 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:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cardiovascular
  • Metabolic
  • Immune system
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G934-0269 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G934-0269?
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What is the minimum amount of G934-0269 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G934-0269
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G934-0269
  • 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 G934-0269 available by request