(1-{2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophene-3-sulfonyl}piperidin-4-yl)(piperidin-1-yl)methanone
Chemical Structure Depiction of
(1-{2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophene-3-sulfonyl}piperidin-4-yl)(piperidin-1-yl)methanone
(1-{2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophene-3-sulfonyl}piperidin-4-yl)(piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | F891-0998 |
| Compound Name: | (1-{2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophene-3-sulfonyl}piperidin-4-yl)(piperidin-1-yl)methanone |
| Molecular Weight: | 466.62 |
| Molecular Formula: | C21 H30 N4 O4 S2 |
| Smiles: | CC(C)c1nc(c2cc(c(C)s2)S(N2CCC(CC2)C(N2CCCCC2)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.0965 |
| logD: | 4.0965 |
| logSw: | -4.0688 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 81.293 |
| InChI Key: | HJVLAEYYCMTFLQ-UHFFFAOYSA-N |