2,3,4,9-Tetrahydro-2-(1-piperidinylacetyl)-1-(3-pyridinyl)-1H-pyrido(3,4-b)indole

Base Information

• Chemical Name: 2,3,4,9-Tetrahydro-2-(1-piperidinylacetyl)-1-(3-pyridinyl)-1H-pyrido(3,4-b)indole
• CAS No.: 110785-22-3
• Molecular Formula: C23H26 N4 O
• Molecular Weight: 374.4787
• DSSTox Substance ID: DTXSID60911860
• Mol file: 110785-22-3.mol

Synonyms:2,3,4,9-Tetrahydro-2-(1-piperidinylacetyl)-1-(3-pyridinyl)-1H-pyrido(3,4-b)indole;1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-(1-piperidinylacetyl)-1-(3-pyridinyl)-;110785-22-3;DTXSID60911860;LS-133738;1-(Piperidin-1-yl)-1-[1-(pyridin-3-yl)-1,9-dihydro-2H-pyrido[3,4-b]indol-2-yl]ethan-1-ol

Chemical Property of 2,3,4,9-Tetrahydro-2-(1-piperidinylacetyl)-1-(3-pyridinyl)-1H-pyrido(3,4-b)indole

Chemical Property:

• Vapor Pressure: 1.11E-15mmHg at 25°C
• Boiling Point: 608.9°Cat760mmHg
• Flash Point: 322.1°C
• Density: 1.285g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 374.21066147
• Heavy Atom Count: 28
• Complexity: 577

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(N1CCCCC1)(N2C=CC3=C(C2C4=CN=CC=C4)NC5=CC=CC=C35)O