{1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Chemical Structure Depiction of
{1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
{1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Compound characteristics
| Compound ID: | G948-0117 |
| Compound Name: | {1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone |
| Molecular Weight: | 492.6 |
| Molecular Formula: | C26 H28 N4 O4 S |
| Smiles: | Cc1nc(c2cccc(c2)S(N2CCC(CC2)C(N2CCC(=CC2)c2ccccc2)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.2748 |
| logD: | 4.2748 |
| logSw: | -4.3141 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.231 |
| InChI Key: | CZAYZFGPJWTBLS-UHFFFAOYSA-N |