Basic information
- Standard SMILES
CC(=O)NC(C)c1ccc(N2CC(Oc3ccc(C)c(F)c3F)C2)cc1- InChIKey
RNFXLXRGYJJQSZ-UHFFFAOYSA-N- Molecular formula
- C20H22F2N2O2
- Average molar mass
- 360.4 g/mol
Names & identifiers
- Preferred name
- N-[1-[4-[3-(2,3-difluoro-4-methylphenoxy)azetidin-1-yl]phenyl]ethyl]acetamide
- IUPAC
- N-[1-[4-[3-(2,3-difluoro-4-methylphenoxy)azetidin-1-yl]phenyl]ethyl]acetamide
Names & synonyms
SCHEMBL15065213
Database identifiers
- PubChem CID
- 89654643
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 478
Related reactions
1 records
Compound notes
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