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9,9-dimethyl-6-phenyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one

9,9-dimethyl-6-phenyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one structure

CAS No:
37587-36-3
Formula:
C21H22N2O
Chemical Name:
9,9-dimethyl-6-phenyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
Synonyms:
37587-36-3;NSC186217;CHEMBL2180492;3,3-Dimethyl-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one;3,3-Dimethyl-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo(b,e)(1,4)diazepin-1-one;NSC 186217;Enamine_003299;Cambridge id 5325930;Oprea1_003182;Oprea1_409964;Oprea1_527083;CBDivE_016161;SCHEMBL13704121;HMS1403F21;HMS1584F12;BDBM50485889;STK741937;STK868323;AKOS000558745;AKOS005524429;AKOS022088566;MCULE-3367710760;NSC-186217;9,9-dimethyl-6-phenyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one;ST000462;AJ-077/33270030;Z56849241;3,3-Dimethyl-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-1-one;3,3-dimethyl-11-phenyl-2,3,4,5,10,11-hexahydrodibenzo[b,e]-1,4-diazepin-1-one;3,3-dimethyl-11-phenyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol;14,14-dimethyl-10-phenyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one;3,3-dimethyl-11-phenyl-2,3,4-trihydro-5H,10H,11H-benzo[b]benzo[2,1-f]1,4-diaze pin-1-one;372494-54-7

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9,9-dimethyl-6-phenyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one Basic Attributes

Molecular Weight：

318.4 g/mol

Exact Mass：

318.173213330 g/mol

NSC Number：

186217

Characteristics

PSA：

41.1 Å²

Computed Properties

Molecular Weight:318.4
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:318.173213330
Monoisotopic Mass:318.173213330
Topological Polar Surface Area:41.1
Heavy Atom Count:24
Complexity:530
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: formula for potassium sulfide; flunarizine; chlorpheniramini maleas; manganese iv oxide; t-butyl chloride; pbso4

Guide of 9,9-dimethyl-6-phenyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one

Basic Attributes
Characteristics
Computed Properties

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