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10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-11-(3-pyridinyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-11-(3-pyridinyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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![10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-11-(3-pyridinyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f5dd5d4d90164dcab9a676e497d2d3d7.png "10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-11-(3-pyridinyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-11-(3-pyridinyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
structure -
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CAS No:
312621-56-0
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Formula:
C28H26ClN3O2
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Chemical Name:
10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-11-(3-pyridinyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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Synonyms:
10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-11-(3-pyridinyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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CAS No:
10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-11-(3-pyridinyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one Basic Attributes
471.97794
471.171
Computed Properties
Molecular Weight:472.0
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:471.1713548
Monoisotopic Mass:471.1713548
Topological Polar Surface Area:62.3
Heavy Atom Count:34
Complexity:817
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-11-(3-pyridinyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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