6-piperidin-1-yl-7H-benzo[d][1,3]benzodiazepine
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![6-piperidin-1-yl-7H-benzo[d][1,3]benzodiazepine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8083d1f704414c17845bbf5adbbe60e0.png "6-piperidin-1-yl-7H-benzo[d][1,3]benzodiazepine")
6-piperidin-1-yl-7H-benzo[d][1,3]benzodiazepine
structure -
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CAS No:
2849-01-6
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Formula:
C18H19N3
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Chemical Name:
6-piperidin-1-yl-7H-benzo[d][1,3]benzodiazepine
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Synonyms:
5H-DIBENZO(d,f)(1,3)DIAZEPINE, 6-PIPERIDINO-;6-Piperidino-5H-dibenzo(d,f)(1,3)diazepine;2849-01-6;6-Piperidino-5H-dibenzo[d,f][1,3]diazepine;BRN 0664740;DTXSID60182715;ZINC101192692
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CAS No:
6-piperidin-1-yl-7H-benzo[d][1,3]benzodiazepine Basic Attributes
277.4 g/mol
277.157897619 g/mol
DTXSID60182715
Computed Properties
Molecular Weight:277.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:277.157897619
Monoisotopic Mass:277.157897619
Topological Polar Surface Area:27.6
Heavy Atom Count:21
Complexity:386
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-piperidin-1-yl-7H-benzo[d][1,3]benzodiazepine
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