[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl][2-(pyridin-2-yl)quinolin-4-yl]methanone

Chemical Structure Depiction of
[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl][2-(pyridin-2-yl)quinolin-4-yl]methanone
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-5799
Compound Name: [4-(3-phenylprop-2-en-1-yl)piperazin-1-yl][2-(pyridin-2-yl)quinolin-4-yl]methanone
Molecular Weight: 434.54
Molecular Formula: C28 H26 N4 O
Smiles: C1CN(CCN1C/C=C/c1ccccc1)C(c1cc(c2ccccn2)nc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.6361
logD: 4.6343
logSw: -4.6314
Hydrogen bond acceptors count: 5
Polar surface area: 37.513
InChI Key: HFYVQXXXLDMFAM-UHFFFAOYSA-N
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