G673-0690 Screening compound: 2-[6-oxo-3-(piperidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-yl]-N-(pyridin-3-yl)acetamide

G673-0690 Screening compound: 2-[6-oxo-3-(piperidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-yl]-N-(pyridin-3-yl)acetamide
G673-0690 Screening compound: 2-[6-oxo-3-(piperidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-yl]-N-(pyridin-3-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G673-0690
2-[6-oxo-3-(piperidine-1-carbonyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-5-yl]-N-(pyridin-3-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

G673-0690

Molecular Formula

C25H29N5O3 (C25 H29 N5 O3)

Compound Name

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

IUPAC name

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

SMILES

O=C(CN1c(cc(cc2)C(N3CCCCC3)=O)c2N(CCCC2)C2C1=O)Nc1cnccc1

InChI

InChI=1S/C25H29N5O3/c31-23(27-19-7-6-11-26-16-19)17-30-22-15-18(24(32)28-12-3-1-4-13-28)9-10-20(22)29-14-5-2-8-21(29)25(30)33/h6-7,9-11,15-16,21H,1-5,8,12-14,17H2,(H,27,31)/t21-/m0/s1

InChI Key

IGZDMJWGPYEJBT-NRFANRHFSA-N

MDL Number (MFCD)

MFCD27150572

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

447.54

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.813

Distribution Coefficient, logD

1.811

Water Solubility, LogSw

-2.01

Polar Surface Area

67.107

Acid Dissociation Constant (pKa)

12.10

Base Dissociation Constant (pKb)

4.90

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

44.00

G673-0690 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

Lipid Metabolism Library (9174 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Cardiovascular
  • Metabolic

References: we are preparing a list of scientific research reports with G673-0690 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G673-0690?
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What is the minimum amount of G673-0690 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G673-0690
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G673-0690
  • 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 G673-0690 available by request