Basic information
- Standard SMILES
CC1CCCN(C(=O)Oc2ccc(Oc3ccc(C(F)(F)F)cn3)cc2)C1- InChIKey
IIGYWSUEVKPLJQ-UHFFFAOYSA-N- Molecular formula
- C19H19F3N2O3
- Average molar mass
- 380.4 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-piperidine-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
- IUPAC
- [4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl] 3-methylpiperidine-1-carboxylate
Names & synonyms
CHEMBL2385733-methyl-piperidine-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl esterSCHEMBL5646659BDBM502241463-Methyl-piperidine-1-carboxylic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Database identifiers
- PubChem CID
- 23635634
- ChEMBL
CHEMBL238573
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 495
Related reactions
3 records
Compound notes
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