Basic information
- Standard SMILES
O=C(N(CC1CCN(CCO)CC1)[C@@H]1C[C@H]1c1ccccc1)C(F)(F)F- InChIKey
YKXKTIIWCBZIDB-DLBZAZTESA-N- Molecular formula
- C19H25F3N2O2
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 370.18681253
Names & identifiers
- Preferred name
- 2,2,2-Trifluoro-N-((1-(2-hydroxyethyl)piperidin-4-yl)methyl)-N-(trans-2-phenylcyclopropyl)acetamide
- IUPAC
- 2,2,2-trifluoro-N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-[(1R,2S)-2-phenylcyclopropyl]acetamide
Names & synonyms
2,2,2-Trifluoro-N-((1-(2-hydroxyethyl)piperidin-4-yl)methyl)-N-(trans-2-phenylcyclopropyl)acetamideSCHEMBL12813899
Database identifiers
- PubChem CID
- 86708236
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 472
Related reactions
4 records
Compound notes
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