2-[(2H-1,3-benzodioxol-5-yl)oxy]-1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)oxy]-1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y031-2686
Compound Name: 2-[(2H-1,3-benzodioxol-5-yl)oxy]-1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 374.82
Molecular Formula: C19 H19 Cl N2 O4
Smiles: C1CN(CCN1C(COc1ccc2c(c1)OCO2)=O)c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 2.8378
logD: 2.8378
logSw: -3.2866
Hydrogen bond acceptors count: 5
Polar surface area: 44.234
InChI Key: MKBUJAPAFHAUPC-UHFFFAOYSA-N
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