10-acetyl-3,3-dimethyl-11-[4-(trifluoromethyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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10-acetyl-3,3-dimethyl-11-[4-(trifluoromethyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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CAS No:
354543-73-0
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Formula:
C24H23F3N2O2
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Chemical Name:
10-acetyl-3,3-dimethyl-11-[4-(trifluoromethyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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Synonyms:
10-acetyl-3,3-dimethyl-11-[4-(trifluoromethyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one;STK006453;AKOS000622365;AKOS016347877;MCULE-2969391109;5-acetyl-9,9-dimethyl-6-[4-(trifluoromethyl)phenyl]-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one;ST50007609;AB00092874-01;AK-968/37055104;10-acetyl-3,3-dimethyl-1-oxo-11-[4-(trifluoromethyl)phenyl]-2,3,4-trihydro-5H, 11H-benzo[b]benzo[2,1-f]1,4-diazepine
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CAS No:
10-acetyl-3,3-dimethyl-11-[4-(trifluoromethyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one Basic Attributes
428.4468296
428.171
Computed Properties
Molecular Weight:428.4
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:428.17116247
Monoisotopic Mass:428.17116247
Topological Polar Surface Area:49.4
Heavy Atom Count:31
Complexity:765
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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