2-methoxy-N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(quinoline-2-carbonyl)piperidin-3-yl]acetamide
Chemical Structure Depiction of
2-methoxy-N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(quinoline-2-carbonyl)piperidin-3-yl]acetamide
2-methoxy-N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(quinoline-2-carbonyl)piperidin-3-yl]acetamide
Compound characteristics
| Compound ID: | S230-2419 |
| Compound Name: | 2-methoxy-N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(quinoline-2-carbonyl)piperidin-3-yl]acetamide |
| Molecular Weight: | 409.44 |
| Molecular Formula: | C21 H23 N5 O4 |
| Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(COC)=O)C(c2ccc3ccccc3n2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3654 |
| logD: | 1.3654 |
| logSw: | -2.4733 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.26 |
| InChI Key: | QGBGQMMAXNIKMQ-YJBOKZPZSA-N |