Basic information
- Standard SMILES
CCCCOc1ccc(COC(=O)n2ccnc2[C@@H](C)c2cccc(C)c2C)cc1- InChIKey
SZAAOZNRAKLSOL-FQEVSTJZSA-N- Molecular formula
- C25H30N2O3
- Average molar mass
- 406.5 g/mol
Names & identifiers
- Preferred name
- 4-Butoxybenzyl 2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole-1-carboxylate
- IUPAC
- (4-butoxyphenyl)methyl 2-[(1S)-1-(2,3-dimethylphenyl)ethyl]imidazole-1-carboxylate
Names & synonyms
SCHEMBL696569SZAAOZNRAKLSOL-FQEVSTJZSA-N4-Butoxybenzyl 2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole-1-carboxylate
Database identifiers
- PubChem CID
- 57718409
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 521
Related reactions
2 records
Linked notes
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