N-[rel-(3R,4R)-1-(1-ethyl-1H-pyrazole-3-carbonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-(1-ethyl-1H-pyrazole-3-carbonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
N-[rel-(3R,4R)-1-(1-ethyl-1H-pyrazole-3-carbonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S230-1071 |
| Compound Name: | N-[rel-(3R,4R)-1-(1-ethyl-1H-pyrazole-3-carbonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide |
| Molecular Weight: | 372.43 |
| Molecular Formula: | C18 H24 N6 O3 |
| Smiles: | CCn1ccc(C(N2CC[C@H](c3nc(C)no3)[C@@H](C2)NC(C2CC2)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.5484 |
| logD: | 0.5484 |
| logSw: | -2.0646 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.355 |
| InChI Key: | YWKOHGIRHZUDQO-ZFWWWQNUSA-N |