Basic information
- Standard SMILES
Cl.Cn1nncc1-c1cc(CO[C@H]2CCCN[C@H]2c2ccccc2)cc(C(F)(F)F)c1- InChIKey
BNUPYMCZRMQYTN-GUTACTQSSA-N- Molecular formula
- C22H24ClF3N4O
- Average molar mass
- 452.9 g/mol
Names & identifiers
- Preferred name
- [2S,3S]-2-phenyl-3-[3-(1-methyl-1H-[1,2,3]triazol-5-yl)-5-(trifluoromethyl)phenylmethoxy]piperidine hydrochloride
- IUPAC
- (2S,3S)-3-[[3-(3-methyltriazol-4-yl)-5-(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine;hydrochloride
Names & synonyms
[2S,3S]-2-phenyl-3-[3-(1-methyl-1H-[1,2,3]triazol-5-yl)-5-(trifluoromethyl)phenylmethoxy]piperidine hydrochlorideSCHEMBL8888182
Database identifiers
- PubChem CID
- 67717432
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 543
Related reactions
1 records
Compound notes
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