Basic information
- Standard SMILES
C[C@@]1(c2ccc3cc(Sc4cccc(OCc5ccccc5)c4)ccc3c2)COC(=O)N1- InChIKey
ADBZNTOEPYQMEP-MHZLTWQESA-N- Molecular formula
- C27H23NO3S
- Average molar mass
- 441.5 g/mol
- Monoisotopic mass
- 441.13986477
Names & identifiers
- Preferred name
- (R)-4-(6-(3-(benzyloxy)phenylthio)naphthalen-2-yl)-4-methyloxazolidin-2-one
- IUPAC
- (4R)-4-methyl-4-[6-(3-phenylmethoxyphenyl)sulfanylnaphthalen-2-yl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL2450191ADBZNTOEPYQMEP-MHZLTWQESA-N(R)-4-(6-(3-(benzyloxy)phenylthio)naphthalen-2-yl)-4-methyloxazolidin-2-one
Database identifiers
- PubChem CID
- 67413241
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 638
Related reactions
3 records
Compound notes
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