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

Chemical Structure Depiction of
(3-methylphenyl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Available: 22 mg
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mg
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Compound characteristics

Compound ID: Y206-1218
Compound Name: (3-methylphenyl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Molecular Weight: 244.33
Molecular Formula: C15 H20 N2 O
Smiles: Cc1cccc(c1)C(N1CCN(CC1)CC=C)=O
Stereo: ACHIRAL
logP: 1.8083
logD: 1.7674
logSw: -1.9479
Hydrogen bond acceptors count: 3
Polar surface area: 20.6771
InChI Key: IKZCBESAXXRDMI-UHFFFAOYSA-N
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