Basic information
- Standard SMILES
CN1CCN(c2cc(C(F)(F)F)cc(COCC3(c4ccccc4)CCNCC3)n2)CC1- InChIKey
YXYOQVJTKQKSTM-UHFFFAOYSA-N- Molecular formula
- C24H31F3N4O
- Average molar mass
- 448.5 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-4-(6-(((4-phenylpiperidin-4-yl)methoxy)methyl)-4-(trifluoromethyl)pyridine-2-yl)piperazine
- IUPAC
- 1-methyl-4-[6-[(4-phenylpiperidin-4-yl)methoxymethyl]-4-(trifluoromethyl)-2-pyridinyl]piperazine
Names & synonyms
CHEMBL23336281-methyl-4-(6-(((4-phenylpiperidin-4-yl)methoxy)methyl)-4-(trifluoromethyl)pyridine-2-yl)piperazineSCHEMBL4018957BDBM50428769
Database identifiers
- PubChem CID
- 24800577
- ChEMBL
CHEMBL2333628
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 570
Related reactions
1 records
Compound notes
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