N-(1-cycloheptylazetidin-3-yl)-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-(1-cycloheptylazetidin-3-yl)-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
N-(1-cycloheptylazetidin-3-yl)-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0193 |
| Compound Name: | N-(1-cycloheptylazetidin-3-yl)-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide |
| Molecular Weight: | 384.54 |
| Molecular Formula: | C18 H32 N4 O3 S |
| Smiles: | CC(C)c1nc(CCN(C2CN(C2)C2CCCCCC2)S(C)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.1649 |
| logD: | 2.9803 |
| logSw: | -3.2941 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 67.929 |
| InChI Key: | AFNCGIJJQTYSSA-UHFFFAOYSA-N |