2-[([1,1'-biphenyl]-4-yl)oxy]-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-[([1,1'-biphenyl]-4-yl)oxy]-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-3174
Compound Name: 2-[([1,1'-biphenyl]-4-yl)oxy]-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 336.43
Molecular Formula: C21 H24 N2 O2
Smiles: C=CCN1CCN(CC1)C(COc1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.0213
logD: 2.9504
logSw: -3.3521
Hydrogen bond acceptors count: 4
Polar surface area: 27.3773
InChI Key: HRYAZUGJEQWFIO-UHFFFAOYSA-N
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