Basic information
- Standard SMILES
CN1CCC(c2cccc3c2CC(NC(=O)c2ccc(C(F)(F)F)cc2)CC3)CC1- InChIKey
NFSLMNRJMXVMSP-UHFFFAOYSA-N- Molecular formula
- C24H27F3N2O
- Average molar mass
- 416.5 g/mol
Names & identifiers
- Preferred name
- N-[8-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(trifluoromethyl)benzamide
- IUPAC
- N-[8-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(trifluoromethyl)benzamide
Names & synonyms
SCHEMBL7027975
Database identifiers
- PubChem CID
- 18475697
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 579
Related reactions
1 records
Compound notes
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