N-[1-(2-ethylbutanoyl)pyrrolidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide
Chemical Structure Depiction of
N-[1-(2-ethylbutanoyl)pyrrolidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide
N-[1-(2-ethylbutanoyl)pyrrolidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | SC07-0649 |
| Compound Name: | N-[1-(2-ethylbutanoyl)pyrrolidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide |
| Molecular Weight: | 364.49 |
| Molecular Formula: | C19 H32 N4 O3 |
| Smiles: | CCC(CC)C(N1CCC(C1)N(CCc1nc(C(C)C)on1)C(C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.802 |
| logD: | 2.802 |
| logSw: | -2.6242 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.107 |
| InChI Key: | QDYGONHIUOUPEH-MRXNPFEDSA-N |