2-phenoxy-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one

Chemical Structure Depiction of
2-phenoxy-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-3343
Compound Name: 2-phenoxy-1-[4-(prop-2-en-1-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 274.36
Molecular Formula: C16 H22 N2 O2
Smiles: CC(C(N1CCN(CC1)CC=C)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 1.9194
logD: 1.8108
logSw: -2.0231
Hydrogen bond acceptors count: 4
Polar surface area: 27.4661
InChI Key: NABBGMZDWMNCLP-AWEZNQCLSA-N
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