Basic information
- Standard SMILES
CC(=O)N[C@@H](C)c1ccc(N2CC(Oc3ccc(O)cc3)C2)cc1- InChIKey
QUGFXELUVVMQGI-ZDUSSCGKSA-N- Molecular formula
- C19H22N2O3
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.16304257
Names & identifiers
- Preferred name
- (S)-N-(1-{4-[3-(4-Hydroxy-phenoxy)-azetidin-1-yl]-phenyl}-ethyl)-acetamide
- IUPAC
- N-[(1S)-1-[4-[3-(4-hydroxyphenoxy)azetidin-1-yl]phenyl]ethyl]acetamide
Names & synonyms
SCHEMBL15065012QUGFXELUVVMQGI-ZDUSSCGKSA-N(S)-N-(1-{4-[3-(4-Hydroxy-phenoxy)-azetidin-1-yl]-phenyl}-ethyl)-acetamide
Database identifiers
- PubChem CID
- 86689006
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 409
Related reactions
2 records
Compound notes
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