Basic information
- Standard SMILES
C[C@H](N)c1ccc(N2CC(Oc3ccc(OCC4CC4)cc3)C2)cc1- InChIKey
HSNFPTDASKJNOA-HNNXBMFYSA-N- Molecular formula
- C21H26N2O2
- Average molar mass
- 338.4 g/mol
Names & identifiers
- Preferred name
- (S)-1-{4-[3-(4-Cyclopropylmethoxy-phenoxy)-azetidin-1-yl]-phenyl}-ethylamine
- IUPAC
- (1S)-1-[4-[3-[4-(cyclopropylmethoxy)phenoxy]azetidin-1-yl]phenyl]ethanamine
Names & synonyms
SCHEMBL15065401HSNFPTDASKJNOA-HNNXBMFYSA-N(S)-1-{4-[3-(4-Cyclopropylmethoxy-phenoxy)-azetidin-1-yl]-phenyl}-ethylamine
Database identifiers
- PubChem CID
- 86689012
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 47.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 406
Related reactions
1 records
Compound notes
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