Basic information
- Standard SMILES
COc1cccc(C2C(COS(=O)(=O)c3ccc(C)cc3)CC(=O)N2c2ccccc2)c1- InChIKey
UEBJMACZDITXDI-UHFFFAOYSA-N- Molecular formula
- C25H25NO5S
- Average molar mass
- 451.5 g/mol
Names & identifiers
- Preferred name
- 5-(3-Methoxyphenyl)-1-phenyl-4-(p-toluenesulfonyloxymethyl)pyrrolidin-2-one
- IUPAC
- [2-(3-methoxyphenyl)-5-oxo-1-phenylpyrrolidin-3-yl]methyl 4-methylbenzenesulfonate
Names & synonyms
SCHEMBL10688145UEBJMACZDITXDI-UHFFFAOYSA-N5-(3-Methoxyphenyl)-1-phenyl-4-(p-toluenesulfonyloxymethyl)pyrrolidin-2-one
Database identifiers
- PubChem CID
- 13362004
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 81.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 721
Related reactions
7 records
Compound notes
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