Basic information
- Standard SMILES
CCOc1ccc(OC2CN(c3ccc([C@H](C)NC(C)=O)cc3)C2)c(F)c1- InChIKey
IBIAZCIKLMMFKH-AWEZNQCLSA-N- Molecular formula
- C21H25FN2O3
- Average molar mass
- 372.4 g/mol
- Monoisotopic mass
- 372.18492083
Names & identifiers
- Preferred name
- (S)-N-(1-{4-[3-(4-Ethoxy-2-fluoro-phenoxy)-azetidin-1-yl]-phenyl}-ethyl)-acetamide
- IUPAC
- N-[(1S)-1-[4-[3-(4-ethoxy-2-fluorophenoxy)azetidin-1-yl]phenyl]ethyl]acetamide
Names & synonyms
SCHEMBL15065101IBIAZCIKLMMFKH-AWEZNQCLSA-N(S)-N-(1-{4-[3-(4-Ethoxy-2-fluoro-phenoxy)-azetidin-1-yl]-phenyl}-ethyl)-acetamide
Database identifiers
- PubChem CID
- 86689017
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 478
Related reactions
1 records
Compound notes
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