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

Chemical Structure Depiction of
3-(4-methoxyphenyl)-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]propan-1-one
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-6560
Compound Name: 3-(4-methoxyphenyl)-1-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: COc1ccc(CCC(N2CCN(CC2)C/C=C/c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 3.7864
logD: 3.7827
logSw: -3.9892
Hydrogen bond acceptors count: 4
Polar surface area: 27.4219
InChI Key: RSMCTEGBPNKFBR-UHFFFAOYSA-N
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