Basic information
- Standard SMILES
Cc1cccc(C)c1NC(=O)CN1CCN(CC(O)CCc2ccc(C(F)(F)F)cc2)CC1- InChIKey
LWJBEPPWKAJEPU-UHFFFAOYSA-N- Molecular formula
- C25H32F3N3O2
- Average molar mass
- 463.5 g/mol
Names & identifiers
- Preferred name
- N-(2,6-dimethylphenyl)-2-(4-{2-hydroxy-4-[4-(trifluoromethyl)phenyl]butyl}piperazinyl)acetamide
- IUPAC
- N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-4-[4-(trifluoromethyl)phenyl]butyl]piperazin-1-yl]acetamide
Names & synonyms
N-(2,6-dimethylphenyl)-2-(4-{2-hydroxy-4-[4-(trifluoromethyl)phenyl]butyl}piperazinyl)acetamideSCHEMBL6277671
Database identifiers
- PubChem CID
- 10276533
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 592
Related reactions
2 records
Compound notes
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