[4-(prop-2-en-1-yl)piperazin-1-yl](3-propoxyphenyl)methanone

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

Compound ID: Y205-9752
Compound Name: [4-(prop-2-en-1-yl)piperazin-1-yl](3-propoxyphenyl)methanone
Molecular Weight: 288.39
Molecular Formula: C17 H24 N2 O2
Smiles: CCCOc1cccc(c1)C(N1CCN(CC1)CC=C)=O
Stereo: ACHIRAL
logP: 2.4773
logD: 2.4364
logSw: -2.5619
Hydrogen bond acceptors count: 4
Polar surface area: 28.0948
InChI Key: VFEHDCZZLVAUKH-UHFFFAOYSA-N
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