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

Chemical Structure Depiction of
N-[1-(cyclohexylacetyl)-4-(2-methoxyethyl)piperidin-4-yl]methanesulfonamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: S688-0711
Compound Name: N-[1-(cyclohexylacetyl)-4-(2-methoxyethyl)piperidin-4-yl]methanesulfonamide
Molecular Weight: 360.51
Molecular Formula: C17 H32 N2 O4 S
Smiles: COCCC1(CCN(CC1)C(CC1CCCCC1)=O)NS(C)(=O)=O
Stereo: ACHIRAL
logP: 1.5816
logD: 1.5816
logSw: -2.1202
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.933
InChI Key: YEYCWXSKWLWTKZ-UHFFFAOYSA-N
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