N-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(3-chlorobenzoyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide
Available: 138 mg
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mg
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Compound characteristics

Compound ID: L291-0641
Compound Name: N-[1-(3-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(c1cccc(c1)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1528
logD: 3.1528
logSw: -3.7107
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.935
InChI Key: MBMUZSAUIUXMSS-UHFFFAOYSA-N
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