N-[2-(4-{[1-(4-methoxybenzoyl)piperidin-4-yl]methyl}phenyl)ethyl]methanesulfonamide

Chemical Structure Depiction of
N-[2-(4-{[1-(4-methoxybenzoyl)piperidin-4-yl]methyl}phenyl)ethyl]methanesulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: S752-0038
Compound Name: N-[2-(4-{[1-(4-methoxybenzoyl)piperidin-4-yl]methyl}phenyl)ethyl]methanesulfonamide
Molecular Weight: 430.57
Molecular Formula: C23 H30 N2 O4 S
Smiles: COc1ccc(cc1)C(N1CCC(CC1)Cc1ccc(CCNS(C)(=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.1174
logD: 3.1174
logSw: -3.5296
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.976
InChI Key: OFXIIBOVWDJRDY-UHFFFAOYSA-N
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