Basic information
- Standard SMILES
O=C(CCCN1CCOCC1)c1cccc(OCc2ccccc2)c1- InChIKey
LRVNAHCLURAYQA-UHFFFAOYSA-N- Molecular formula
- C21H25NO3
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- 4-(4-Morpholinyl)-1-{3-[(phenylmethyl)oxy]phenyl}-1-butanone
- IUPAC
- 4-morpholin-4-yl-1-(3-phenylmethoxyphenyl)butan-1-one
Names & synonyms
SCHEMBL4005414LRVNAHCLURAYQA-UHFFFAOYSA-N4-(4-morpholinyl)-1-{3-[(phenylmethyl)oxy]phenyl}-1-butanone
Database identifiers
- PubChem CID
- 68874142
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 389
Related reactions
4 records
Compound notes
Loading…