2-(4-chloro-3-methylphenoxy)-1-[4-(methanesulfonyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-1-[4-(methanesulfonyl)piperazin-1-yl]ethan-1-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y207-1709
Compound Name: 2-(4-chloro-3-methylphenoxy)-1-[4-(methanesulfonyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 346.83
Molecular Formula: C14 H19 Cl N2 O4 S
Smiles: Cc1cc(ccc1[Cl])OCC(N1CCN(CC1)S(C)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.5402
logD: 1.5402
logSw: -2.7729
Hydrogen bond acceptors count: 8
Polar surface area: 55.141
InChI Key: CUNDNUXMRSKQDN-UHFFFAOYSA-N
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