Basic information
- Standard SMILES
CC(=O)N[C@@H](C)c1ccc(N2CC(Oc3ccnc(F)c3)C2)cc1- InChIKey
OFRSGOHEMIVJIY-LBPRGKRZSA-N- Molecular formula
- C18H20FN3O2
- Average molar mass
- 329.4 g/mol
Names & identifiers
- Preferred name
- (S)-N-(1-{4-[3-(2-Fluoro-pyridin-4-yloxy)-azetidin-1-yl]-phenyl}-ethyl)-acetamide
- IUPAC
- N-[(1S)-1-[4-[3-[(2-fluoro-4-pyridinyl)oxy]azetidin-1-yl]phenyl]ethyl]acetamide
Names & synonyms
SCHEMBL15064850OFRSGOHEMIVJIY-LBPRGKRZSA-N(S)-N-(1-{4-[3-(2-Fluoro-pyridin-4-yloxy)-azetidin-1-yl]-phenyl}-ethyl)-acetamide
Database identifiers
- PubChem CID
- 86689013
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 422
Related reactions
2 records
Compound notes
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