1-[4-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)piperidin-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)piperidin-1-yl]ethan-1-one
1-[4-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)piperidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | SC08-0042 |
| Compound Name: | 1-[4-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)piperidin-1-yl]ethan-1-one |
| Molecular Weight: | 439.53 |
| Molecular Formula: | C19 H29 N5 O5 S |
| Smiles: | CC(N1CCC(CC1)C(N1CC(C1)c1nc(C2CCN(CC2)S(C)(=O)=O)no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3919 |
| logD: | 0.3919 |
| logSw: | -1.334 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 97.353 |
| InChI Key: | HIQWJJGCZLUHRC-UHFFFAOYSA-N |