Basic information
- Standard SMILES
COc1cc(C)c(S(=O)(=O)N2CCCCC2COCC(=O)N2CCC(O)(c3cccs3)CC2)c(C)c1- InChIKey
STRRXLZAAAFFFY-UHFFFAOYSA-N- Molecular formula
- C26H36N2O6S2
- Average molar mass
- 536.7 g/mol
Names & identifiers
- Preferred name
- 1-(4-Hydroxy-4-(thiophen-2-yl)piperidin-1-yl)-2-((1-(4-methoxy-2,6-dimethylphenylsulfonyl)piperidin-2-yl)methoxy)ethanone
- IUPAC
- 1-(4-hydroxy-4-thiophen-2-ylpiperidin-1-yl)-2-[[1-(4-methoxy-2,6-dimethylphenyl)sulfonylpiperidin-2-yl]methoxy]ethanone
Names & synonyms
SCHEMBL3808551STRRXLZAAAFFFY-UHFFFAOYSA-N1-(4-Hydroxy-4-(thiophen-2-yl)piperidin-1-yl)-2-((1-(4-methoxy-2,6-dimethylphenylsulfonyl)piperidin-2-yl)methoxy)ethanone
Database identifiers
- PubChem CID
- 59820101
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 830
Related reactions
2 records
Compound notes
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