N-[rel-(3R,4R)-1-[(3-methoxyphenyl)acetyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-[(3-methoxyphenyl)acetyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
N-[rel-(3R,4R)-1-[(3-methoxyphenyl)acetyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S230-0964 |
| Compound Name: | N-[rel-(3R,4R)-1-[(3-methoxyphenyl)acetyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide |
| Molecular Weight: | 398.46 |
| Molecular Formula: | C21 H26 N4 O4 |
| Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(C2CC2)=O)C(Cc2cccc(c2)OC)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0253 |
| logD: | 2.0253 |
| logSw: | -2.7506 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.987 |
| InChI Key: | ZPIYQCNSUHZSRN-MSOLQXFVSA-N |