[1-(4-methylbenzene-1-sulfonyl)piperidin-3-yl]{2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Chemical Structure Depiction of
[1-(4-methylbenzene-1-sulfonyl)piperidin-3-yl]{2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
[1-(4-methylbenzene-1-sulfonyl)piperidin-3-yl]{2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Compound characteristics
| Compound ID: | L948-0688 |
| Compound Name: | [1-(4-methylbenzene-1-sulfonyl)piperidin-3-yl]{2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone |
| Molecular Weight: | 494.61 |
| Molecular Formula: | C26 H30 N4 O4 S |
| Smiles: | Cc1ccc(cc1)S(N1CCCC(C1)C(N1CCCC1c1nc(c2ccccc2C)no1)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3384 |
| logD: | 4.3384 |
| logSw: | -4.3375 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.997 |
| InChI Key: | LZWCZDIZSVTPNM-UHFFFAOYSA-N |