N-{1-[(2-methyl-1H-imidazol-1-yl)acetyl]azetidin-3-yl}-N-{2-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-{1-[(2-methyl-1H-imidazol-1-yl)acetyl]azetidin-3-yl}-N-{2-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
N-{1-[(2-methyl-1H-imidazol-1-yl)acetyl]azetidin-3-yl}-N-{2-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0406 |
| Compound Name: | N-{1-[(2-methyl-1H-imidazol-1-yl)acetyl]azetidin-3-yl}-N-{2-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide |
| Molecular Weight: | 424.52 |
| Molecular Formula: | C18 H28 N6 O4 S |
| Smiles: | CC(C)Cc1nc(CCN(C2CN(C2)C(Cn2ccnc2C)=O)S(C)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 0.298 |
| logD: | -0.7271 |
| logSw: | -1.5236 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 92.658 |
| InChI Key: | WQLXPXBFTCXBES-UHFFFAOYSA-N |