2-[(4-chlorophenyl)-phenylmethyl]-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine
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![2-[(4-chlorophenyl)-phenylmethyl]-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/4fd7d1fc639a4c14a5ab1407024ca8b9.png "2-[(4-chlorophenyl)-phenylmethyl]-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine")
2-[(4-chlorophenyl)-phenylmethyl]-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine
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CAS No:
36063-81-7
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Formula:
C22H27ClN2
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Chemical Name:
2-[(4-chlorophenyl)-phenylmethyl]-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine
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Synonyms:
36063-81-7;2-[(4-chlorophenyl)(phenyl)methyl]decahydropyrido[1,2-a][1,4]diazepine;Decahydro-2-((p-chlorophenyl)phenylmethyl)pyrido(1,2-a)(1,4)diazepine;Pyrido(1,2-a)(1,4)diazepine, decahydro-2-((p-chlorophenyl)phenylmethyl)-;DTXSID00957469
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CAS No:
2-[(4-chlorophenyl)-phenylmethyl]-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine Basic Attributes
354.9 g/mol
354.1862766 g/mol
Computed Properties
Molecular Weight:354.9
XLogP3:5.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:354.1862766
Monoisotopic Mass:354.1862766
Topological Polar Surface Area:6.5
Heavy Atom Count:25
Complexity:401
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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