1-(4-Hydroxy-4-(thiophen-2-yl)piperidin-1-yl)-2-((1-(4-methoxy-2,6-dimethylphenylsulfonyl)piperidin-2-yl)methoxy)ethanone

HCID 59820101

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

Related reactions

2 records

Compound notes

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