Basic information
- Standard SMILES
CC1(C)CNCCC1N1CC[C@H](Nc2ccc(S(C)(=O)=O)cc2F)C1=O- InChIKey
RGXAFMLZDKWQSS-VYRBHSGPSA-N- Molecular formula
- C18H26FN3O3S
- Average molar mass
- 383.5 g/mol
Names & identifiers
- Preferred name
- (3S)-1-(3,3-dimethylpiperidin-4-yl)-3-(2-fluoro-4-(methylsulfonyl)phenylamino)pyrrolidin-2-one
- IUPAC
- (3S)-1-(3,3-dimethylpiperidin-4-yl)-3-(2-fluoro-4-methylsulfonylanilino)pyrrolidin-2-one
Names & synonyms
SCHEMBL2597054RGXAFMLZDKWQSS-VYRBHSGPSA-N(3S)-1-(3,3-dimethylpiperidin-4-yl)-3-(2-fluoro-4-(methylsulfonyl)phenylamino)pyrrolidin-2-one
Database identifiers
- PubChem CID
- 67469736
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 634
Related reactions
2 records
Compound notes
Loading…