N-[rel-(3R,4R)-1-(1-ethyl-1H-pyrazole-4-sulfonyl)-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-4-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
N-[rel-(3R,4R)-1-(1-ethyl-1H-pyrazole-4-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Compound characteristics
Compound ID: | S230-2579 |
Compound Name: | N-[rel-(3R,4R)-1-(1-ethyl-1H-pyrazole-4-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide |
Molecular Weight: | 408.48 |
Molecular Formula: | C17 H24 N6 O4 S |
Smiles: | CCn1cc(cn1)S(N1CC[C@H](c2nc(C)no2)[C@@H](C1)NC(C1CC1)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.2964 |
logD: | 0.2964 |
logSw: | -2.2534 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 102.535 |
InChI Key: | LNYZDIPZXLVKGL-GJZGRUSLSA-N |