3-(4-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one

Chemical Structure Depiction of
3-(4-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-9778
Compound Name: 3-(4-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: COc1ccc(/C=C/C(N2CCN(CC2)c2ccccc2OC)=O)cc1
Stereo: ACHIRAL
logP: 3.4169
logD: 3.4168
logSw: -3.653
Hydrogen bond acceptors count: 4
Polar surface area: 34.493
InChI Key: MRUQFWYKNXVTIS-UHFFFAOYSA-N
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