(4-methylpiperidin-1-yl)(1-{2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophene-3-sulfonyl}piperidin-4-yl)methanone
Chemical Structure Depiction of
(4-methylpiperidin-1-yl)(1-{2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophene-3-sulfonyl}piperidin-4-yl)methanone
(4-methylpiperidin-1-yl)(1-{2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophene-3-sulfonyl}piperidin-4-yl)methanone
Compound characteristics
| Compound ID: | F891-0857 |
| Compound Name: | (4-methylpiperidin-1-yl)(1-{2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophene-3-sulfonyl}piperidin-4-yl)methanone |
| Molecular Weight: | 480.65 |
| Molecular Formula: | C22 H32 N4 O4 S2 |
| Smiles: | CC1CCN(CC1)C(C1CCN(CC1)S(c1cc(c2nc(C(C)C)on2)sc1C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4268 |
| logD: | 4.4268 |
| logSw: | -4.2417 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 81.293 |
| InChI Key: | IIUKLHUSZSPLCC-UHFFFAOYSA-N |