N-[2-(4-{[1-(3-cyclopentylpropanoyl)piperidin-4-yl]methyl}phenyl)ethyl]methanesulfonamide

Chemical Structure Depiction of
N-[2-(4-{[1-(3-cyclopentylpropanoyl)piperidin-4-yl]methyl}phenyl)ethyl]methanesulfonamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: S752-0067
Compound Name: N-[2-(4-{[1-(3-cyclopentylpropanoyl)piperidin-4-yl]methyl}phenyl)ethyl]methanesulfonamide
Molecular Weight: 420.61
Molecular Formula: C23 H36 N2 O3 S
Smiles: CS(NCCc1ccc(CC2CCN(CC2)C(CCC2CCCC2)=O)cc1)(=O)=O
Stereo: ACHIRAL
logP: 3.7127
logD: 3.7127
logSw: -3.9074
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.463
InChI Key: HCUXINWTTKAEKQ-UHFFFAOYSA-N
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