N-[1-(2-chlorobenzoyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(2-chlorobenzoyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide
Available: 147 mg
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mg
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Compound characteristics

Compound ID: L291-0745
Compound Name: N-[1-(2-chlorobenzoyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide
Molecular Weight: 408.9
Molecular Formula: C19 H21 Cl N2 O4 S
Smiles: COc1ccc(cc1)S(NC1CCN(CC1)C(c1ccccc1[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 2.9881
logD: 2.988
logSw: -3.6576
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.935
InChI Key: UJOITWLIPLXUDY-UHFFFAOYSA-N
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