[4-(phenylethynyl)phenyl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
[4-(phenylethynyl)phenyl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 3966-4506
Compound Name: [4-(phenylethynyl)phenyl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Molecular Weight: 406.53
Molecular Formula: C28 H26 N2 O
Smiles: C1CN(CCN1C/C=C/c1ccccc1)C(c1ccc(C#Cc2ccccc2)cc1)=O
Stereo: ACHIRAL
logP: 5.7277
logD: 5.7259
logSw: -6.0434
Hydrogen bond acceptors count: 3
Polar surface area: 20.134
InChI Key: ADPAYWOVNUNGOS-UHFFFAOYSA-N
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