3-(4-{[1-(propane-1-sulfonyl)piperidin-4-yl]methyl}phenyl)propanamide

Chemical Structure Depiction of
3-(4-{[1-(propane-1-sulfonyl)piperidin-4-yl]methyl}phenyl)propanamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: S787-0269
Compound Name: 3-(4-{[1-(propane-1-sulfonyl)piperidin-4-yl]methyl}phenyl)propanamide
Molecular Weight: 352.49
Molecular Formula: C18 H28 N2 O3 S
Smiles: CCCS(N1CCC(CC1)Cc1ccc(CCC(N)=O)cc1)(=O)=O
Stereo: ACHIRAL
logP: 2.4863
logD: 2.4863
logSw: -2.568
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.231
InChI Key: OZMMNDYNMPHMKV-UHFFFAOYSA-N
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