[2-(3-methylbutane-1-sulfonyl)phenyl](4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[2-(3-methylbutane-1-sulfonyl)phenyl](4-phenylpiperazin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y031-3693
Compound Name: [2-(3-methylbutane-1-sulfonyl)phenyl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 400.54
Molecular Formula: C22 H28 N2 O3 S
Smiles: CC(C)CCS(c1ccccc1C(N1CCN(CC1)c1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.7074
logD: 3.7074
logSw: -3.9606
Hydrogen bond acceptors count: 6
Polar surface area: 49.183
InChI Key: GAXXEURUHOJHHR-UHFFFAOYSA-N
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