Basic information
- Standard SMILES
Cc1nnnn1-c1cc(COCC2(c3ccccc3)CCNCC2)cc(C(F)(F)F)c1- InChIKey
INGFJIBWWUNNQL-UHFFFAOYSA-N- Molecular formula
- C22H24F3N5O
- Average molar mass
- 431.5 g/mol
Names & identifiers
- Preferred name
- 4-((3-(5-Methyl-1H-tetrazol-1-yl)-5-(trifluoromethyl)benzyloxy)methyl)-4-phenylpiperidine
- IUPAC
- 4-[[3-(5-methyltetrazol-1-yl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine
Names & synonyms
4-((3-(5-Methyl-1H-tetrazol-1-yl)-5-(trifluoromethyl)benzyloxy)methyl)-4-phenylpiperidineSCHEMBL3597978CHEMBL3596450
Database identifiers
- PubChem CID
- 58993452
- ChEMBL
CHEMBL3596450
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 566
Related reactions
2 records
Compound notes
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