N-[1-(2-methoxybenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Chemical Structure Depiction of
N-[1-(2-methoxybenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
N-[1-(2-methoxybenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Compound characteristics
| Compound ID: | S591-0776 |
| Compound Name: | N-[1-(2-methoxybenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide |
| Molecular Weight: | 368.45 |
| Molecular Formula: | C17 H24 N2 O5 S |
| Smiles: | COc1ccccc1C(N1CC(C1)N(C1CCOCC1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.716 |
| logD: | 0.716 |
| logSw: | -2.2281 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.973 |
| InChI Key: | UQXDTJYIJZXXFL-UHFFFAOYSA-N |