n-{3-Chloro-4-[2-(4-methyl-piperidin-1-yl)-ethyl]-phenyl}-2-(2-chloro-4-trifluoromethyl-phenoxy)-acetamide
Basic information
- Standard SMILES
CC1CCN(CCc2ccc(NC(=O)COc3ccc(C(F)(F)F)cc3Cl)cc2Cl)CC1- InChIKey
OOVHFTCZKJRKMD-UHFFFAOYSA-N- Molecular formula
- C23H25Cl2F3N2O2
- Average molar mass
- 489.4 g/mol
Names & identifiers
- Preferred name
- n-{3-Chloro-4-[2-(4-methyl-piperidin-1-yl)-ethyl]-phenyl}-2-(2-chloro-4-trifluoromethyl-phenoxy)-acetamide
- IUPAC
- N-[3-chloro-4-[2-(4-methylpiperidin-1-yl)ethyl]phenyl]-2-[2-chloro-4-(trifluoromethyl)phenoxy]acetamide
Names & synonyms
SCHEMBL4008953n-{3-chloro-4-[2-(4-methyl-piperidin-1-yl )-ethyl]-phenyl}-2-(2-chloro-4-trifluoromethyl-phenoxy)-acetamiden-{3-chloro-4-[2-(4-methyl-piperidin-1-yl)-ethyl]-phenyl}-2-(2-chloro-4-trifluoromethyl-phenoxy)-acetamide
Database identifiers
- PubChem CID
- 10074263
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 602
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Related reactions
1 records
Compound notes
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