N-(oxan-4-yl)-N-[1-(4-phenylbutanoyl)azetidin-3-yl]methanesulfonamide
Chemical Structure Depiction of
N-(oxan-4-yl)-N-[1-(4-phenylbutanoyl)azetidin-3-yl]methanesulfonamide
N-(oxan-4-yl)-N-[1-(4-phenylbutanoyl)azetidin-3-yl]methanesulfonamide
Compound characteristics
| Compound ID: | S591-0798 |
| Compound Name: | N-(oxan-4-yl)-N-[1-(4-phenylbutanoyl)azetidin-3-yl]methanesulfonamide |
| Molecular Weight: | 380.51 |
| Molecular Formula: | C19 H28 N2 O4 S |
| Smiles: | CS(N(C1CCOCC1)C1CN(C1)C(CCCc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0337 |
| logD: | 2.0337 |
| logSw: | -2.2095 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.816 |
| InChI Key: | UBOFETNVCUZTHU-UHFFFAOYSA-N |