{1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(4-methylpiperidin-1-yl)methanone
Chemical Structure Depiction of
{1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(4-methylpiperidin-1-yl)methanone
{1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(4-methylpiperidin-1-yl)methanone
Compound characteristics
| Compound ID: | G948-2036 |
| Compound Name: | {1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(4-methylpiperidin-1-yl)methanone |
| Molecular Weight: | 466.99 |
| Molecular Formula: | C21 H27 Cl N4 O4 S |
| Smiles: | CC1CCN(CC1)C(C1CCN(CC1)S(c1cc(ccc1[Cl])c1nc(C)on1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.464 |
| logD: | 3.464 |
| logSw: | -3.8783 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.503 |
| InChI Key: | AZZWIVLKZDCSOG-UHFFFAOYSA-N |