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Basic information
- Standard SMILES
CN(Cc1ccccc1)[C@@H]1CCN(CCc2ccc(F)cc2)C[C@H]1CO- InChIKey
FIBNBPWZBNIHIL-RBBKRZOGSA-N- Molecular formula
- C22H29FN2O
- Average molar mass
- 356.5 g/mol
Names & identifiers
- Preferred name
- trans-{4-(Benzyl-methyl-amino)-1-[2-(4-fluorophenyl)-ethyl]-piperidin-3-yl}-methanol
- IUPAC
- [(3R,4R)-4-[benzyl(methyl)amino]-1-[2-(4-fluorophenyl)ethyl]piperidin-3-yl]methanol
Names & synonyms
SCHEMBL6304416FIBNBPWZBNIHIL-RBBKRZOGSA-Ntrans-{4-(Benzyl-methyl-amino)-1-[2-(4-fluorophenyl)-ethyl]-piperidin-3-yl }-methanoltrans-{4-(benzyl-methyl-amino)-1-[2-(4-fluorophenyl)-ethyl]-piperidin-3-yl}-methanol
Database identifiers
- PubChem CID
- 69736397
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 394
Related reactions
1 records
Compound notes
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