4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]hexahydro-1H-1,4-diazepine-1-ethanol
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![4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]hexahydro-1H-1,4-diazepine-1-ethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d032b9615d8b41f8a78028a0086d05fd.png "4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]hexahydro-1H-1,4-diazepine-1-ethanol")
4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]hexahydro-1H-1,4-diazepine-1-ethanol
structure -
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CAS No:
35142-68-8
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Formula:
C24H31N3O
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Chemical Name:
4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]hexahydro-1H-1,4-diazepine-1-ethanol
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Synonyms:
1H-1,4-Diazepine-1-ethanol,4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]hexahydro-;5H-Dibenz[b,f]azepine,1H-1,4-diazepine-1-ethanol deriv.;4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]hexahydro-1H-1,4-diazepine-1-ethanol;Homopipramol
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CAS No:
4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]hexahydro-1H-1,4-diazepine-1-ethanol Basic Attributes
377.52200
377.52
09YNW8E5CT
2933990090
Computed Properties
Molecular Weight:377.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:377.246712621
Monoisotopic Mass:377.246712621
Topological Polar Surface Area:30
Heavy Atom Count:28
Complexity:470
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]hexahydro-1H-1,4-diazepine-1-ethanol
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