4-methoxy-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-methoxy-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K781-2267
Compound Name: 4-methoxy-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzene-1-sulfonamide
Molecular Weight: 403.5
Molecular Formula: C20 H25 N3 O4 S
Smiles: COc1ccc(cc1)S(NCCC(N1CCN(CC1)c1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.3154
logD: 2.3154
logSw: -2.8147
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.035
InChI Key: QWBJAVWRFAEKMK-UHFFFAOYSA-N
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