Basic information
- Standard SMILES
CC(=O)N(C)CCCC1(c2ccccc2)CCN(C(C)c2ccc(Br)cc2)C(=O)O1- InChIKey
MGZGYMBCHYCFTK-UHFFFAOYSA-N- Molecular formula
- C24H29BrN2O3
- Average molar mass
- 473.4 g/mol
Names & identifiers
- Preferred name
- N-[3-[3-[1-(4-bromophenyl)ethyl]-2-oxo-6-phenyl-1,3-oxazinan-6-yl]propyl]-N-methylacetamide
- IUPAC
- N-[3-[3-[1-(4-bromophenyl)ethyl]-2-oxo-6-phenyl-1,3-oxazinan-6-yl]propyl]-N-methylacetamide
Database identifiers
- PubChem CID
- 72344441
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 587
Related reactions
1 records
Compound notes
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