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
Available: 16 mg
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mg
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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
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