[1-(4-methylpiperidine-1-sulfonyl)piperidin-4-yl](4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Chemical Structure Depiction of
[1-(4-methylpiperidine-1-sulfonyl)piperidin-4-yl](4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
[1-(4-methylpiperidine-1-sulfonyl)piperidin-4-yl](4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | S428-1092 |
| Compound Name: | [1-(4-methylpiperidine-1-sulfonyl)piperidin-4-yl](4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)methanone |
| Molecular Weight: | 523.7 |
| Molecular Formula: | C25 H41 N5 O5 S |
| Smiles: | CC1CCN(CC1)S(N1CCC(CC1)C(N1CCC(CC1)Cc1nc(C2CCOCC2)no1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9086 |
| logD: | 2.9086 |
| logSw: | -3.1416 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 90.176 |
| InChI Key: | NHARRPZLGOVFLQ-UHFFFAOYSA-N |