2-(4-phenylpiperazin-1-yl)-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
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![2-(4-phenylpiperazin-1-yl)-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/49e31ca6b9c441fa921a5e4ec31ccc12.png "2-(4-phenylpiperazin-1-yl)-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone")
2-(4-phenylpiperazin-1-yl)-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
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CAS No:
110785-23-4
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Formula:
C28H29N5O
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Chemical Name:
2-(4-phenylpiperazin-1-yl)-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
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Synonyms:
NSC633397;110785-23-4;1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-((4-phenyl-1-piperazinyl)acetyl)-1-(3-pyridinyl)-;1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-[(4-phenyl-1-piperazinyl)acetyl]-1-(3-pyridinyl)-;ACMC-20cs16;2,3,4,9-Tetrahydro-2-((4-phenyl-1-piperazinyl)acetyl)-1-(3-pyridinyl)-1H-pyrido(3,4-b)indole;2-((4-Phenyl-1-piperazinyl)acetyl)-1-(3-pyridyl)-1,2,3,4-tetrahydro-beta-carboline;CHEMBL2004802;NSC-633397;Ethanone,2-(4-phenyl-1-piperazinyl)-1-[1,3,4,9-tetrahydro-1-(3-pyridinyl)-2H-pyrido[3,4-b]indol-2-yl]-;NCI60_011103;2-(4-phenylpiperazin-1-yl)-1-[1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone
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CAS No:
2-(4-phenylpiperazin-1-yl)-1-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Basic Attributes
451.6 g/mol
451.23721057 g/mol
633397
Computed Properties
Molecular Weight:451.6
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:451.23721057
Monoisotopic Mass:451.23721057
Topological Polar Surface Area:55.5
Heavy Atom Count:34
Complexity:688
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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