Basic information
- Standard SMILES
CC(C)(O)[C@H]1COCc2nc3cnc4ccccc4c3n21- InChIKey
BJPMSKSMLRWSCR-CYBMUJFWSA-N- Molecular formula
- C16H17N3O2
- Average molar mass
- 283.32 g/mol
- Monoisotopic mass
- 283.13207679
Names & identifiers
- Preferred name
- 2-[(11R)-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinolin-11-yl]propan-2-ol
- IUPAC
- 2-[(16R)-14-oxa-8,11,17-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,11-hexaen-16-yl]propan-2-ol
Names & synonyms
SCHEMBL1774978BJPMSKSMLRWSCR-CYBMUJFWSA-N2-[(11R)-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinolin-11-yl]propan-2-ol
Database identifiers
- PubChem CID
- 67156904
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 403
Related reactions
6 records
Compound notes
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