(1R,9R,10S)-10-(4-phenylpiperazin-1-yl)tricyclo[7.3.1.02,7]trideca-2,4,6-trien-13-one
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![(1R,9R,10S)-10-(4-phenylpiperazin-1-yl)tricyclo[7.3.1.02,7]trideca-2,4,6-trien-13-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c6e0e7d8c82c44598dc05587547f43cb.png "(1R,9R,10S)-10-(4-phenylpiperazin-1-yl)tricyclo[7.3.1.02,7]trideca-2,4,6-trien-13-one")
(1R,9R,10S)-10-(4-phenylpiperazin-1-yl)tricyclo[7.3.1.02,7]trideca-2,4,6-trien-13-one
structure -
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CAS No:
36535-93-0
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Formula:
C23H26N2O
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Chemical Name:
(1R,9R,10S)-10-(4-phenylpiperazin-1-yl)tricyclo[7.3.1.02,7]trideca-2,4,6-trien-13-one
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Synonyms:
BRN 0896057;36535-93-0;DTXSID30957836;5,9-Methanobenzocycloocten-11-one, 5,6,7,8,9,10-hexahydro-8-(4-phenyl-1-piperazinyl)-, (5-alpha,8-beta,9-alpha)-;8-(4-Phenylpiperazin-1-yl)-5,6,7,8,9,10-hexahydro-5,9-methanobenzo[8]annulen-11-one
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CAS No:
(1R,9R,10S)-10-(4-phenylpiperazin-1-yl)tricyclo[7.3.1.02,7]trideca-2,4,6-trien-13-one Basic Attributes
346.5 g/mol
346.204513457 g/mol
Computed Properties
Molecular Weight:346.5
XLogP3:3.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:346.204513457
Monoisotopic Mass:346.204513457
Topological Polar Surface Area:23.6
Heavy Atom Count:26
Complexity:506
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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