N-{6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]pyridin-3-yl}methanesulfonamide

Chemical Structure Depiction of
N-{6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]pyridin-3-yl}methanesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P637-0326
Compound Name: N-{6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]pyridin-3-yl}methanesulfonamide
Molecular Weight: 390.46
Molecular Formula: C18 H22 N4 O4 S
Smiles: CS(Nc1ccc(nc1)OCC(N1CCN(CC1)c1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.2224
logD: 1.2007
logSw: -2.3512
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.024
InChI Key: AVAGIFQRWWKIAZ-UHFFFAOYSA-N
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