N-[rel-(3R,4R)-1-[(4-methoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-[(4-methoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
N-[rel-(3R,4R)-1-[(4-methoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S230-1134 |
| Compound Name: | N-[rel-(3R,4R)-1-[(4-methoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide |
| Molecular Weight: | 370.45 |
| Molecular Formula: | C20 H26 N4 O3 |
| Smiles: | Cc1nc([C@H]2CCN(Cc3ccc(cc3)OC)C[C@H]2NC(C2CC2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.113 |
| logD: | 1.9866 |
| logSw: | -2.8177 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.598 |
| InChI Key: | AEVJEHMPGZOOSE-MSOLQXFVSA-N |