Basic information
- Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(CCCCCC(Oc3cc(C(F)(F)F)ccc3F)c3ccccc3)CC2)c1- InChIKey
PTZPRTMLSQDSBW-UHFFFAOYSA-N- Molecular formula
- C34H40F4N2O2
- Average molar mass
- 584.7 g/mol
Names & identifiers
- Preferred name
- N-[3-(1-{6-[2-Fluoro-5-(trifluoromethyl)phenoxy]-6-phenylhexyl}-4-piperidinyl)phenyl]-2-methylpropanamide
- IUPAC
- N-[3-[1-[6-[2-fluoro-5-(trifluoromethyl)phenoxy]-6-phenylhexyl]piperidin-4-yl]phenyl]-2-methylpropanamide
Names & synonyms
N-[3-(1-{6-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENOXY]-6-PHENYLHEXYL}-4-PIPERIDINYL)PHENYL]-2-METHYLPROPANAMIDESCHEMBL5662294
Database identifiers
- PubChem CID
- 22048865
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 795
Related reactions
3 records
Compound notes
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