N-[1-(2,4-dimethoxybenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Chemical Structure Depiction of
N-[1-(2,4-dimethoxybenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
N-[1-(2,4-dimethoxybenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Compound characteristics
Compound ID: | S591-0792 |
Compound Name: | N-[1-(2,4-dimethoxybenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide |
Molecular Weight: | 398.48 |
Molecular Formula: | C18 H26 N2 O6 S |
Smiles: | COc1ccc(C(N2CC(C2)N(C2CCOCC2)S(C)(=O)=O)=O)c(c1)OC |
Stereo: | ACHIRAL |
logP: | 0.9156 |
logD: | 0.9156 |
logSw: | -2.381 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 71.517 |
InChI Key: | XOHRQWDIIREPOX-UHFFFAOYSA-N |