N-(oxan-4-yl)-N-{1-[4-(propan-2-yl)benzoyl]azetidin-3-yl}methanesulfonamide
Chemical Structure Depiction of
N-(oxan-4-yl)-N-{1-[4-(propan-2-yl)benzoyl]azetidin-3-yl}methanesulfonamide
N-(oxan-4-yl)-N-{1-[4-(propan-2-yl)benzoyl]azetidin-3-yl}methanesulfonamide
Compound characteristics
| Compound ID: | S591-0781 |
| Compound Name: | N-(oxan-4-yl)-N-{1-[4-(propan-2-yl)benzoyl]azetidin-3-yl}methanesulfonamide |
| Molecular Weight: | 380.51 |
| Molecular Formula: | C19 H28 N2 O4 S |
| Smiles: | CC(C)c1ccc(cc1)C(N1CC(C1)N(C1CCOCC1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1714 |
| logD: | 2.1714 |
| logSw: | -2.461 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.343 |
| InChI Key: | UAXPUXPQDAZQFK-UHFFFAOYSA-N |