N-[1-(4-phenylbutanoyl)pyrrolidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide
Chemical Structure Depiction of
N-[1-(4-phenylbutanoyl)pyrrolidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide
N-[1-(4-phenylbutanoyl)pyrrolidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | SC07-0668 |
| Compound Name: | N-[1-(4-phenylbutanoyl)pyrrolidin-3-yl]-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}acetamide |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C23 H32 N4 O3 |
| Smiles: | CC(C)c1nc(CCN(C2CCN(C2)C(CCCc2ccccc2)=O)C(C)=O)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4694 |
| logD: | 3.4694 |
| logSw: | -3.5557 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.308 |
| InChI Key: | UEFHELDJMPZUMH-HXUWFJFHSA-N |