N-cyclopentyl-3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidine-1-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidine-1-carboxamide
N-cyclopentyl-3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidine-1-carboxamide
Compound characteristics
| Compound ID: | SC08-0100 |
| Compound Name: | N-cyclopentyl-3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidine-1-carboxamide |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C17 H27 N5 O4 S |
| Smiles: | CS(N1CCC(CC1)c1nc(C2CN(C2)C(NC2CCCC2)=O)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9121 |
| logD: | 1.9121 |
| logSw: | -2.4169 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.2 |
| InChI Key: | HYBJQSHASNZVAW-UHFFFAOYSA-N |