4-Methyl-4-[6-(4-phenylcyclohexyl)oxynaphthalen-2-yl]-1,3-oxazolidin-2-one
Basic information
- Standard SMILES
CC1(c2ccc3cc(OC4CCC(c5ccccc5)CC4)ccc3c2)COC(=O)N1- InChIKey
PXESSFYKRHCXSU-UHFFFAOYSA-N- Molecular formula
- C26H27NO3
- Average molar mass
- 401.5 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-4-[6-(4-phenylcyclohexyl)oxynaphthalen-2-yl]-1,3-oxazolidin-2-one
- IUPAC
- 4-methyl-4-[6-(4-phenylcyclohexyl)oxynaphthalen-2-yl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL2449682
Database identifiers
- PubChem CID
- 67412985
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 595
Related reactions
3 records
Compound notes
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