4-({1-[(2-methoxyethoxy)acetyl]piperidin-4-yl}methyl)benzamide

Chemical Structure Depiction of
4-({1-[(2-methoxyethoxy)acetyl]piperidin-4-yl}methyl)benzamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: S690-0040
Compound Name: 4-({1-[(2-methoxyethoxy)acetyl]piperidin-4-yl}methyl)benzamide
Molecular Weight: 334.41
Molecular Formula: C18 H26 N2 O4
Smiles: COCCOCC(N1CCC(CC1)Cc1ccc(cc1)C(N)=O)=O
Stereo: ACHIRAL
logP: 0.4295
logD: 0.4295
logSw: -1.5837
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.114
InChI Key: DLWVPYHNGAHVAT-UHFFFAOYSA-N
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