N-[rel-(3R,4R)-1-(2,4-dimethoxybenzoyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide

Chemical Structure Depiction of
N-[rel-(3R,4R)-1-(2,4-dimethoxybenzoyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S230-2414
Compound Name: N-[rel-(3R,4R)-1-(2,4-dimethoxybenzoyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
Molecular Weight: 418.45
Molecular Formula: C20 H26 N4 O6
Smiles: Cc1nc([C@H]2CCN(C[C@H]2NC(COC)=O)C(c2ccc(cc2OC)OC)=O)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.729
logD: 0.729
logSw: -2.3828
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 96.103
InChI Key: VZJNNTOMRQCNED-HOCLYGCPSA-N
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