Basic information
- Standard SMILES
Cc1cccc([C@H](C)c2nccn2Cc2cccc(OCc3ccccc3)c2)c1C- InChIKey
SJTNZFRGAVSYFM-QFIPXVFZSA-N- Molecular formula
- C27H28N2O
- Average molar mass
- 396.5 g/mol
Names & identifiers
- Preferred name
- 1-[3-(benzyloxy)benzyl]-2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1h-imidazole
- IUPAC
- 2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1-[(3-phenylmethoxyphenyl)methyl]imidazole
Names & synonyms
SCHEMBL698162SJTNZFRGAVSYFM-QFIPXVFZSA-N1-[3-(benzyloxy)benzyl]-2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1h-imidazole
Database identifiers
- PubChem CID
- 57718416
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 505
Related reactions
2 records
Compound notes
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