4-{[1-(methoxyacetyl)piperidin-4-yl]methyl}-N-(2-methoxyethyl)benzamide

Chemical Structure Depiction of
4-{[1-(methoxyacetyl)piperidin-4-yl]methyl}-N-(2-methoxyethyl)benzamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: S690-1314
Compound Name: 4-{[1-(methoxyacetyl)piperidin-4-yl]methyl}-N-(2-methoxyethyl)benzamide
Molecular Weight: 348.44
Molecular Formula: C19 H28 N2 O4
Smiles: COCCNC(c1ccc(CC2CCN(CC2)C(COC)=O)cc1)=O
Stereo: ACHIRAL
logP: 1.2278
logD: 1.2278
logSw: -1.9517
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.652
InChI Key: JDTSITWCDRJERU-UHFFFAOYSA-N
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