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

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

Compound ID: S688-2909
Compound Name: 4-cyano-N-[4-(2-methoxyethyl)-1-(oxan-4-yl)piperidin-4-yl]benzamide
Molecular Weight: 371.48
Molecular Formula: C21 H29 N3 O3
Smiles: COCCC1(CCN(CC1)C1CCOCC1)NC(c1ccc(C#N)cc1)=O
Stereo: ACHIRAL
logP: 1.6819
logD: -0.6589
logSw: -2.1675
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.095
InChI Key: BIOLMDJFVIYHSW-UHFFFAOYSA-N
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