N-(1-{2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-oxoethyl}-1H-indol-4-yl)methanesulfonamide

Chemical Structure Depiction of
N-(1-{2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-oxoethyl}-1H-indol-4-yl)methanesulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y042-1565
Compound Name: N-(1-{2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-oxoethyl}-1H-indol-4-yl)methanesulfonamide
Molecular Weight: 461.97
Molecular Formula: C22 H24 Cl N3 O4 S
Smiles: CS(Nc1cccc2c1ccn2CC(N1CCC(CC1)(c1ccc(cc1)[Cl])O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.1259
logD: 2.1066
logSw: -3.1061
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.473
InChI Key: IBYMPLIZLKLMEP-UHFFFAOYSA-N
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