N-[1-(3-methoxybenzene-1-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Chemical Structure Depiction of
N-[1-(3-methoxybenzene-1-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
N-[1-(3-methoxybenzene-1-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Compound characteristics
Compound ID: | S591-0822 |
Compound Name: | N-[1-(3-methoxybenzene-1-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide |
Molecular Weight: | 404.5 |
Molecular Formula: | C16 H24 N2 O6 S2 |
Smiles: | COc1cccc(c1)S(N1CC(C1)N(C1CCOCC1)S(C)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.0545 |
logD: | 1.0545 |
logSw: | -2.2801 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 78.95 |
InChI Key: | DIXSDEJXJDGCFM-UHFFFAOYSA-N |