Completing data — usually done within a minute
Basic information
- CAS
132686-97-6- Standard SMILES
CN1C(=O)c2cccnc2N(Cc2ccccc2)c2ccccc21- InChIKey
PGMDQXYPQSTTCJ-UHFFFAOYSA-N- Molecular formula
- C20H17N3O
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.13716217
Names & identifiers
- Preferred name
- 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-6-methyl-11-(phenylmethyl)-
- IUPAC
- 11-benzyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one
Names & synonyms
132686-97-65H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-6-methyl-11-(phenylmethyl)-N11-Benzyl-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one5H-Pyrido[2,3-b][1,5]benzodiazepin-5-one, 6,11-dihydro-6-methyl-11-(phenylmethyl)-N11-Benzyl-N6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-oneCHEMBL73568SCHEMBL8791147DTXSID00157705PGMDQXYPQSTTCJ-UHFFFAOYSA-N11-benzyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one11-Benzyl-6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one6,11-dihydro-11-benzyl-6-methyl-5H-pyrido[2,3-b][1,5]benzodiazapin-5-one
Database identifiers
- CAS
132686-97-6- PubChem CID
- 453244
- DTXSID
DTXSID00157705- ChEMBL
CHEMBL73568- Nikkaji
- J420.515D
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 448
Related reactions
1 records
Compound notes
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