N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)pyrrolidin-3-yl]acetamide
Chemical Structure Depiction of
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)pyrrolidin-3-yl]acetamide
N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)pyrrolidin-3-yl]acetamide
Compound characteristics
| Compound ID: | SC07-0436 |
| Compound Name: | N-[2-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)ethyl]-N-[1-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)pyrrolidin-3-yl]acetamide |
| Molecular Weight: | 437.52 |
| Molecular Formula: | C19 H27 N5 O5 S |
| Smiles: | CC(N(CCc1nc(C2CCC2)on1)C1CCN(C1)S(c1c(C)noc1C)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9143 |
| logD: | 0.9143 |
| logSw: | -1.5576 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 103.188 |
| InChI Key: | ZAURYKUANMUJIU-MRXNPFEDSA-N |