G673-0706 Screening compound: N-cyclooctyl-2-[6-oxo-3-(piperidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-yl]acetamide

G673-0706 Screening compound: N-cyclooctyl-2-[6-oxo-3-(piperidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-yl]acetamide
G673-0706 Screening compound: N-cyclooctyl-2-[6-oxo-3-(piperidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G673-0706
N-cyclooctyl-2-[6-oxo-3-(piperidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-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

G673-0706

Molecular Formula

C28H40N4O3 (C28 H40 N4 O3)

Compound Name

N-cyclooctyl-2-[6-oxo-3-(piperidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-yl]acetamide

IUPAC name

N-cyclooctyl-2-[6-oxo-3-(piperidine-1-carbonyl)-5H6H6aH7H8H9H10H-pyrido[12-a]quinoxalin-5-yl]acetamide

SMILES

O=C(CN1c(cc(cc2)C(N3CCCCC3)=O)c2N(CCCC2)C2C1=O)NC1CCCCCCC1

InChI

InChI=1S/C28H40N4O3/c33-26(29-22-11-5-2-1-3-6-12-22)20-32-25-19-21(27(34)30-16-8-4-9-17-30)14-15-23(25)31-18-10-7-13-24(31)28(32)35/h14-15,19,22,24H,1-13,16-18,20H2,(H,29,33)/t24-/m0/s1

InChI Key

ALUJZSPRFPTTPH-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD27150582

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

480.65

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.680

Distribution Coefficient, logD

3.680

Water Solubility, LogSw

-4.04

Polar Surface Area

58.968

Acid Dissociation Constant (pKa)

14.81

Base Dissociation Constant (pKb)

2.35

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

67.90

G673-0706 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

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

GABA Library (7115 compounds)

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Eye
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
  • Ion Channels
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G673-0706 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G673-0706?
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What is the minimum amount of G673-0706 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G673-0706
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G673-0706
  • 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 G673-0706 available by request