1-[4-(prop-2-en-1-yl)piperazin-1-yl]-2-[3-(trifluoromethyl)phenoxy]ethan-1-one

Chemical Structure Depiction of
1-[4-(prop-2-en-1-yl)piperazin-1-yl]-2-[3-(trifluoromethyl)phenoxy]ethan-1-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-4339
Compound Name: 1-[4-(prop-2-en-1-yl)piperazin-1-yl]-2-[3-(trifluoromethyl)phenoxy]ethan-1-one
Molecular Weight: 328.33
Molecular Formula: C16 H19 F3 N2 O2
Smiles: C=CCN1CCN(CC1)C(COc1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 2.1256
logD: 2.0548
logSw: -2.4885
Hydrogen bond acceptors count: 4
Polar surface area: 27.6488
InChI Key: MPPJKROGRMZVST-UHFFFAOYSA-N
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