Basic information
- Standard SMILES
CC(=O)N[C@@H](C)c1ccc(N2CC(Oc3ccc(OCc4ccccc4)cc3)C2)cc1- InChIKey
SWKXFGCSJQAACK-IBGZPJMESA-N- Molecular formula
- C26H28N2O3
- Average molar mass
- 416.5 g/mol
Names & identifiers
- Preferred name
- (S)-N-(1-{4-[3-(4-Benzyloxy-phenoxy)-azetidin-1-yl]-phenyl}-ethyl)-acetamide
- IUPAC
- N-[(1S)-1-[4-[3-(4-phenylmethoxyphenoxy)azetidin-1-yl]phenyl]ethyl]acetamide
Names & synonyms
SCHEMBL15064913SWKXFGCSJQAACK-IBGZPJMESA-N(S)-N-(1-{4-[3-(4-Benzyloxy-phenoxy)-azetidin-1-yl]-phenyl}-ethyl)-acetamide
Database identifiers
- PubChem CID
- 86689007
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 543
Related reactions
2 records
Compound notes
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