N-[rel-(3R,4R)-1-(1-methyl-1H-imidazole-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-methyl-1H-imidazole-4-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
N-[rel-(3R,4R)-1-(1-methyl-1H-imidazole-4-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Compound characteristics
Compound ID: | S230-1190 |
Compound Name: | N-[rel-(3R,4R)-1-(1-methyl-1H-imidazole-4-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide |
Molecular Weight: | 394.45 |
Molecular Formula: | C16 H22 N6 O4 S |
Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(C2CC2)=O)S(c2cn(C)cn2)(=O)=O)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.0436 |
logD: | -0.0436 |
logSw: | -2.3997 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 100.444 |
InChI Key: | KOIRNYYVYAYFMA-STQMWFEESA-N |