[4-(prop-2-en-1-yl)piperazin-1-yl](3,4,5-triethoxyphenyl)methanone

Chemical Structure Depiction of
[4-(prop-2-en-1-yl)piperazin-1-yl](3,4,5-triethoxyphenyl)methanone
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y206-1606
Compound Name: [4-(prop-2-en-1-yl)piperazin-1-yl](3,4,5-triethoxyphenyl)methanone
Molecular Weight: 362.47
Molecular Formula: C20 H30 N2 O4
Smiles: CCOc1cc(cc(c1OCC)OCC)C(N1CCN(CC1)CC=C)=O
Stereo: ACHIRAL
logP: 2.1952
logD: 2.1543
logSw: -2.3533
Hydrogen bond acceptors count: 6
Polar surface area: 42.395
InChI Key: OYJUXHKXRQZKTQ-UHFFFAOYSA-N
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