Basic information
- Standard SMILES
COc1ccc2cc(C(O)(c3cn(COC(C)=O)cn3)C(C)C)ccc2c1- InChIKey
JLTKNYOFVZZQOB-UHFFFAOYSA-N- Molecular formula
- C21H24N2O4
- Average molar mass
- 368.4 g/mol
Names & identifiers
- Preferred name
- 1-(1-Acetoxymethyl-1H-imidazol-4-yl)-1-(6-methoxynaphthalen-2-yl)-2-methyl-1-propanol
- IUPAC
- [4-[1-hydroxy-1-(6-methoxynaphthalen-2-yl)-2-methylpropyl]imidazol-1-yl]methyl acetate
Names & synonyms
SCHEMBL5753598JLTKNYOFVZZQOB-UHFFFAOYSA-N1-(1-Acetoxymethyl-1H-imidazol-4-yl)-1-(6-methoxynaphthalen-2-yl)-2-methyl-1-propanol
Database identifiers
- PubChem CID
- 22018417
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 514
Related reactions
2 records
Compound notes
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