Basic information
- Standard SMILES
CCOc1ccc(-c2c(OC3CCC(C(C)(C)C)CC3)ccc3cc(C4(C)COC(=O)N4)ccc23)cc1- InChIKey
SVVJGCLBJIKUIJ-UHFFFAOYSA-N- Molecular formula
- C32H39NO4
- Average molar mass
- 501.7 g/mol
- Monoisotopic mass
- 501.28790873
Names & identifiers
- Preferred name
- 4-[6-(4-Tert-butylcyclohexyl)oxy-5-(4-ethoxyphenyl)naphthalen-2-yl]-4-methyl-1,3-oxazolidin-2-one
- IUPAC
- 4-[6-(4-tert-butylcyclohexyl)oxy-5-(4-ethoxyphenyl)naphthalen-2-yl]-4-methyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL2451861
Database identifiers
- PubChem CID
- 67413893
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 763
Related reactions
2 records
Compound notes
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