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11-ethyl-6,8,9-trimethylpyrido[3,2-c][1,5]benzodiazepin-5-one

11-ethyl-6,8,9-trimethylpyrido[3,2-c][1,5]benzodiazepin-5-one structure

CAS No:
132687-00-4
Formula:
C17H19N3O
Chemical Name:
11-ethyl-6,8,9-trimethylpyrido[3,2-c][1,5]benzodiazepin-5-one
Synonyms:
132687-00-4;N11-Ethyl-8,9,N6-trimethyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one;N11-Ethyl-8,9,N6-trimethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one;BDBM1644;CHEMBL439943;SCHEMBL8790851;Pyridobenzodiazepinone deriv. 53;DTXSID80157708;11-ethyl-6,8,9-trimethylpyrido[3,2-c][1,5]benzodiazepin-5-one;11-ethyl-6,8,9-trimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one;6,11-Dihydro-11-ethyl-6,8,9-trimethyl-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one;2-ethyl-10,13,14-trimethyl-2,4,10-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-one

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11-ethyl-6,8,9-trimethylpyrido[3,2-c][1,5]benzodiazepin-5-one Basic Attributes

Molecular Weight：

281.35 g/mol

Exact Mass：

281.152812238 g/mol

DSSTox ID：

DTXSID80157708

Characteristics

PSA：

36.4 Å²

Computed Properties

Molecular Weight:281.35
XLogP3:3.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:281.152812238
Monoisotopic Mass:281.152812238
Topological Polar Surface Area:36.4
Heavy Atom Count:21
Complexity:400
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: smz tmp; butan-2-ol; copper sulphide; n2o3 compound name; lacunar stroke; magnesium phosphate

Guide of 11-ethyl-6,8,9-trimethylpyrido[3,2-c][1,5]benzodiazepin-5-one

Basic Attributes
Characteristics
Computed Properties

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