Basic information
- Standard SMILES
CC[C@@H](NC(=O)c1ccn2c1COCC2)c1ccccc1- InChIKey
KFLVCODJXQFKIO-OAHLLOKOSA-N- Molecular formula
- C17H20N2O2
- Average molar mass
- 284.35 g/mol
Names & identifiers
- Preferred name
- 3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine-8-carboxylic acid ((R)-1-phenyl-propyl)-amide
- IUPAC
- N-[(1R)-1-phenylpropyl]-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine-8-carboxamide
Names & synonyms
SCHEMBL17591393KFLVCODJXQFKIO-OAHLLOKOSA-N3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine-8-carboxylic acid ((R)-1-phenyl-propyl)-amide
Database identifiers
- PubChem CID
- 118946037
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 43.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 355
Related reactions
3 records
Compound notes
Loading…