N-[rel-(3R,4R)-1-(3-cyclopentylpropanoyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-(3-cyclopentylpropanoyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
N-[rel-(3R,4R)-1-(3-cyclopentylpropanoyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
Compound characteristics
| Compound ID: | S230-0770 |
| Compound Name: | N-[rel-(3R,4R)-1-(3-cyclopentylpropanoyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C19 H30 N4 O4 |
| Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(COC)=O)C(CCC2CCCC2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2557 |
| logD: | 1.2557 |
| logSw: | -2.2896 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.96 |
| InChI Key: | HBLCYBWTINTCGK-HOTGVXAUSA-N |