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

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

Compound ID: Y205-9467
Compound Name: (3-phenoxyphenyl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: C=CCN1CCN(CC1)C(c1cccc(c1)Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.122
logD: 3.0811
logSw: -3.3847
Hydrogen bond acceptors count: 4
Polar surface area: 27.4248
InChI Key: RVSKWUBUMIAEJX-UHFFFAOYSA-N
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