G673-0707 Screening compound: N-cyclopentyl-2-[6-oxo-3-(piperidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-yl]acetamide

G673-0707 Screening compound: N-cyclopentyl-2-[6-oxo-3-(piperidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-yl]acetamide
G673-0707 Screening compound: N-cyclopentyl-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 G673-0707
N-cyclopentyl-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

G673-0707

Molecular Formula

C25H34N4O3 (C25 H34 N4 O3)

Compound Name

N-cyclopentyl-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-cyclopentyl-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)NC1CCCC1

InChI

InChI=1S/C25H34N4O3/c30-23(26-19-8-2-3-9-19)17-29-22-16-18(24(31)27-13-5-1-6-14-27)11-12-20(22)28-15-7-4-10-21(28)25(29)32/h11-12,16,19,21H,1-10,13-15,17H2,(H,26,30)/t21-/m0/s1

InChI Key

YGXAJTBMEBKODM-NRFANRHFSA-N

MDL Number (MFCD)

MFCD27150583

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

438.57

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

2.233

Distribution Coefficient, logD

2.233

Water Solubility, LogSw

-2.89

Polar Surface Area

59.003

Acid Dissociation Constant (pKa)

15.09

Base Dissociation Constant (pKb)

2.30

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

64.00

G673-0707 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G673-0707 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G673-0707?
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What is the minimum amount of G673-0707 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G673-0707
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G673-0707
  • 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 G673-0707 available by request