Basic information
- Standard SMILES
CN1C(=O)OCC1(C)c1ccc2cc(OC3CCC(C(C)(C)C)CC3)ccc2c1- InChIKey
MJBNWGICADUETN-UHFFFAOYSA-N- Molecular formula
- C25H33NO3
- Average molar mass
- 395.5 g/mol
- Monoisotopic mass
- 395.24604391
Names & identifiers
- Preferred name
- 4-[6-(4-Tert-butylcyclohexyl)oxynaphthalen-2-yl]-3,4-dimethyl-1,3-oxazolidin-2-one
- IUPAC
- 4-[6-(4-tert-butylcyclohexyl)oxynaphthalen-2-yl]-3,4-dimethyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL2453948
Database identifiers
- PubChem CID
- 67414729
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 591
Related reactions
1 records
Compound notes
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