N-{1-[3-(1,3-benzothiazol-2-yl)propanoyl]azetidin-3-yl}-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[3-(1,3-benzothiazol-2-yl)propanoyl]azetidin-3-yl}-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
N-{1-[3-(1,3-benzothiazol-2-yl)propanoyl]azetidin-3-yl}-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0114 |
| Compound Name: | N-{1-[3-(1,3-benzothiazol-2-yl)propanoyl]azetidin-3-yl}-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 449.55 |
| Molecular Formula: | C19 H23 N5 O4 S2 |
| Smiles: | Cc1nc(CCN(C2CN(C2)C(CCc2nc3ccccc3s2)=O)S(C)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.6093 |
| logD: | 1.6093 |
| logSw: | -2.1306 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 89.877 |
| InChI Key: | ZGHMGRPSEDXRMZ-UHFFFAOYSA-N |