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Home > Encyclopedia > 11-acetyl-6,8,9-trimethylpyrido[3,2-c][1,5]benzodiazepin-5-one

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

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

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

structure
  • CAS No:

    132686-92-1

  • Formula:

    C17H17N3O2

  • Chemical Name:

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

  • Synonyms:

    132686-92-1;N11-Acetyl-8,9,N6-trimethyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one;N11-Acetyl-8,9,N6-trimethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one;CHEMBL70930;BDBM1645;SCHEMBL8790898;Pyridobenzodiazepinone deriv. 54;DTXSID20157702;11-acetyl-6,8,9-trimethylpyrido[3,2-c][1,5]benzodiazepin-5-one;11-acetyl-6,8,9-trimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one;6,11-Dihydro-11-acetyl-6,8,9-trimethyl-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one;2-acetyl-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

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

295.34 g/mol

295.132076794 g/mol

DTXSID20157702

Characteristics

53.5 Ų

Computed Properties

Molecular Weight:295.34
XLogP3:1.9
Hydrogen Bond Acceptor Count:3
Exact Mass:295.132076794
Monoisotopic Mass:295.132076794
Topological Polar Surface Area:53.5
Heavy Atom Count:22
Complexity:467
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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