N-[1-(3-cyanobenzoyl)-4-(2-methoxyethyl)piperidin-4-yl]methanesulfonamide

Chemical Structure Depiction of
N-[1-(3-cyanobenzoyl)-4-(2-methoxyethyl)piperidin-4-yl]methanesulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: S688-0676
Compound Name: N-[1-(3-cyanobenzoyl)-4-(2-methoxyethyl)piperidin-4-yl]methanesulfonamide
Molecular Weight: 365.45
Molecular Formula: C17 H23 N3 O4 S
Smiles: COCCC1(CCN(CC1)C(c1cccc(C#N)c1)=O)NS(C)(=O)=O
Stereo: ACHIRAL
logP: 0.0883
logD: 0.0883
logSw: -2.3109
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.325
InChI Key: XMNCWZNYUXVWIH-UHFFFAOYSA-N
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