2-(3-chloro-4-fluorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(3-chloro-4-fluorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-3186
Compound Name: 2-(3-chloro-4-fluorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 312.77
Molecular Formula: C15 H18 Cl F N2 O2
Smiles: C=CCN1CCN(CC1)C(COc1ccc(c(c1)[Cl])F)=O
Stereo: ACHIRAL
logP: 1.8924
logD: 1.8216
logSw: -2.701
Hydrogen bond acceptors count: 4
Polar surface area: 27.6488
InChI Key: YAMSBKDKRMLPFA-UHFFFAOYSA-N
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