N-[rel-(3R,4R)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
N-[rel-(3R,4R)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
Compound characteristics
Compound ID: | S230-2484 |
Compound Name: | N-[rel-(3R,4R)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide |
Molecular Weight: | 434.51 |
Molecular Formula: | C20 H26 N4 O5 S |
Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(COC)=O)S(c2ccc3CCCc3c2)(=O)=O)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.8133 |
logD: | 1.8133 |
logSw: | -2.8912 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 96.278 |
InChI Key: | JREOOVSMBAECMD-ROUUACIJSA-N |