2-(3-chlorophenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(3-chlorophenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-0189
Compound Name: 2-(3-chlorophenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 360.84
Molecular Formula: C19 H21 Cl N2 O3
Smiles: COc1ccccc1N1CCN(CC1)C(COc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 3.3151
logD: 3.3148
logSw: -3.5756
Hydrogen bond acceptors count: 4
Polar surface area: 34.448
InChI Key: LTWMANYXVTXSAR-UHFFFAOYSA-N
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