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(4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone
(4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone
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![(4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/a5cf3707de2c468eb0af1e2e006f93d0.png "(4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone")
(4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone
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CAS No:
36063-64-6
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Formula:
C25H27N3O
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Chemical Name:
(4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone
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Synonyms:
Piperazine, 1-phenyl-4-((7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)carbonyl)-;36063-64-6;BRN 0846742;4-((7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)carbonyl)-1-phenylpiperazine;DTXSID50189637
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CAS No:
(4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone Basic Attributes
385.5 g/mol
385.215412493 g/mol
DTXSID50189637
Computed Properties
Molecular Weight:385.5
XLogP3:5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:385.215412493
Monoisotopic Mass:385.215412493
Topological Polar Surface Area:36.4
Heavy Atom Count:29
Complexity:552
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- myxofibrosarcoma
- h2sio3 ra sio2
- ibsrela 50 mg
- 2-hexanone
- ethyl bromide
Guide of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone
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