Basic information
- Standard SMILES
CS(=O)(=O)N1CCC(Oc2ccc(CN3CCCC(c4ccccc4)S3(=O)=O)c(F)c2)CC1- InChIKey
HWDDNENTVAZZNZ-UHFFFAOYSA-N- Molecular formula
- C23H29FN2O5S2
- Average molar mass
- 496.6 g/mol
Names & identifiers
- Preferred name
- 2-(2-Fluoro-4-((1-(methylsulfonyl)piperidin-4-yl)oxy)benzyl)-6-phenyl-1,2-thiazinane 1,1-dioxide
- IUPAC
- 2-[[2-fluoro-4-(1-methylsulfonylpiperidin-4-yl)oxyphenyl]methyl]-6-phenylthiazinane 1,1-dioxide
Names & synonyms
SCHEMBL15415464HWDDNENTVAZZNZ-UHFFFAOYSA-N2-(2-fluoro-4-((1-(methylsulfonyl)piperidin-4-yl)oxy)benzyl)-6-phenyl-1,2-thiazinane 1,1-dioxide
Database identifiers
- PubChem CID
- 72950147
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 843
Related reactions
1 records
Compound notes
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