Basic information
- Standard SMILES
CCC(O)c1ncn2c1CN(C)C(=O)c1ccccc1-2- InChIKey
XWWHRVOHHFMXMK-UHFFFAOYSA-N- Molecular formula
- C15H17N3O2
- Average molar mass
- 271.31 g/mol
Names & identifiers
- Preferred name
- 4,5-dihydro-3-(1-hydroxypropyl)-5-methyl-6H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- IUPAC
- 3-(1-hydroxypropyl)-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Names & synonyms
SCHEMBL7276812XWWHRVOHHFMXMK-UHFFFAOYSA-N4,5-dihydro-3-(1-hydroxypropyl)-5-methyl-6H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Database identifiers
- PubChem CID
- 20515328
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 376
Related reactions
21 records
Compound notes
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