N-[1-(furan-2-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
N-[1-(furan-2-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Compound characteristics
Compound ID: | S591-0852 |
Compound Name: | N-[1-(furan-2-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide |
Molecular Weight: | 328.38 |
Molecular Formula: | C14 H20 N2 O5 S |
Smiles: | CS(N(C1CCOCC1)C1CN(C1)C(c1ccco1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.2502 |
logD: | 0.2502 |
logSw: | -1.8178 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 64.921 |
InChI Key: | RMPSRQXQNDFPPA-UHFFFAOYSA-N |