N-(2-{5-[1-(4-cyanobenzene-1-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{5-[1-(4-cyanobenzene-1-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide
N-(2-{5-[1-(4-cyanobenzene-1-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide
Compound characteristics
| Compound ID: | S699-0560 |
| Compound Name: | N-(2-{5-[1-(4-cyanobenzene-1-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide |
| Molecular Weight: | 415.47 |
| Molecular Formula: | C19 H21 N5 O4 S |
| Smiles: | CN(CCc1nc(C2CN(C2)S(c2ccc(C#N)cc2)(=O)=O)on1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.702 |
| logD: | 1.702 |
| logSw: | -2.5052 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 98.523 |
| InChI Key: | LYYWAZGNOZIWIP-UHFFFAOYSA-N |