N-[1-(cyclobutanecarbonyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide

Chemical Structure Depiction of
N-[1-(cyclobutanecarbonyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide
Available: 143 mg
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mg
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Compound characteristics

Compound ID: S688-3099
Compound Name: N-[1-(cyclobutanecarbonyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide
Molecular Weight: 344.45
Molecular Formula: C20 H28 N2 O3
Smiles: COCCC1(CCN(CC1)C(C1CCC1)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 1.6157
logD: 1.6157
logSw: -2.1238
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.016
InChI Key: DWRMSQRBGBUGQB-UHFFFAOYSA-N
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