Basic information
- Standard SMILES
CN1C(=O)N(Cc2ccc(C(F)(F)F)cc2)CC1CCCc1ccc(O)cc1- InChIKey
NTVNECNYRSBTPA-UHFFFAOYSA-N- Molecular formula
- C21H23F3N2O2
- Average molar mass
- 392.4 g/mol
Names & identifiers
- Preferred name
- 4-[3-(4-Hydroxy-phenyl)-propyl]-3-methyl-1-(4-trifluoromethyl-benzyl)-imidazolidin-2-one
- IUPAC
- 4-[3-(4-hydroxyphenyl)propyl]-3-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]imidazolidin-2-one
Names & synonyms
4-[3-(4-hydroxy-phenyl)-propyl]-3-methyl-1-(4-trifluoromethyl-benzyl)-imidazolidin-2-oneSCHEMBL3990918
Database identifiers
- PubChem CID
- 57719249
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 512
Related reactions
3 records
Compound notes
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