Basic information
- Standard SMILES
CCOC(=O)CNC(=O)N1CCC(OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(c2ccccc2)C1- InChIKey
JPRZEPMGMGRKAV-UHFFFAOYSA-N- Molecular formula
- C25H26F6N2O4
- Average molar mass
- 532.5 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-[[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylpiperidine-1-carbonyl]amino]acetate
- IUPAC
- ethyl 2-[[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenylpiperidine-1-carbonyl]amino]acetate
Database identifiers
- PubChem CID
- 91552089
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 734
Related reactions
1 records
Linked notes
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