Basic information
- Standard SMILES
Cc1cccc([C@H](C)c2nccn2COC(=O)C(C)(C)C)c1C- InChIKey
ZXKQUEBGDVKHLD-HNNXBMFYSA-N- Molecular formula
- C19H26N2O2
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 314.19942808
Names & identifiers
- Preferred name
- {2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1h-imidazol-1-yl}methyl pivalate
- IUPAC
- [2-[(1S)-1-(2,3-dimethylphenyl)ethyl]imidazol-1-yl]methyl 2,2-dimethylpropanoate
Names & synonyms
SCHEMBL697152ZXKQUEBGDVKHLD-HNNXBMFYSA-N{2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1h-imidazol-1-yl}methyl pivalate
Database identifiers
- PubChem CID
- 57718371
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 405
Related reactions
2 records
Compound notes
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