2-(4-methylpiperazin-1-yl)-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene
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2-(4-methylpiperazin-1-yl)-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene
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CAS No:
34144-68-8
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Formula:
C19H23N3
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Chemical Name:
2-(4-methylpiperazin-1-yl)-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene
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Synonyms:
34144-68-8;BRN 0822212;10,11-Dihydro-5-(4-methyl-1-piperazinyl)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine;5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-5-(4-methyl-1-piperazinyl)-;5-23-03-00084 (Beilstein Handbook Reference);DTXSID60955688;5-(4-Methylpiperazin-1-yl)-10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridine
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CAS No:
2-(4-methylpiperazin-1-yl)-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene Basic Attributes
293.4 g/mol
293.189197746 g/mol
Computed Properties
Molecular Weight:293.4
XLogP3:2.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:293.189197746
Monoisotopic Mass:293.189197746
Topological Polar Surface Area:19.4
Heavy Atom Count:22
Complexity:364
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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