[1-(4-methylbenzene-1-sulfonyl)piperidin-3-yl][2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Chemical Structure Depiction of
[1-(4-methylbenzene-1-sulfonyl)piperidin-3-yl][2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
[1-(4-methylbenzene-1-sulfonyl)piperidin-3-yl][2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Compound characteristics
| Compound ID: | L948-0004 |
| Compound Name: | [1-(4-methylbenzene-1-sulfonyl)piperidin-3-yl][2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone |
| Molecular Weight: | 480.59 |
| Molecular Formula: | C25 H28 N4 O4 S |
| Smiles: | Cc1ccc(cc1)S(N1CCCC(C1)C(N1CCCC1c1nc(c2ccccc2)no1)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2154 |
| logD: | 4.2154 |
| logSw: | -4.1693 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.997 |
| InChI Key: | SNWGYXRURJVHBV-UHFFFAOYSA-N |