N-[1-(phenylmethanesulfonyl)azetidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-[1-(phenylmethanesulfonyl)azetidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
N-[1-(phenylmethanesulfonyl)azetidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0171 |
| Compound Name: | N-[1-(phenylmethanesulfonyl)azetidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}methanesulfonamide |
| Molecular Weight: | 442.55 |
| Molecular Formula: | C18 H26 N4 O5 S2 |
| Smiles: | CC(C)c1nc(CCN(C2CN(C2)S(Cc2ccccc2)(=O)=O)S(C)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.7181 |
| logD: | 1.7181 |
| logSw: | -2.0856 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 95.918 |
| InChI Key: | NXCRXDIYMWKTOU-UHFFFAOYSA-N |