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

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

Compound ID: 6049-1098
Compound Name: [4-(3-phenylprop-2-en-1-yl)piperazin-1-yl][4-(propan-2-yl)phenyl]methanone
Molecular Weight: 348.49
Molecular Formula: C23 H28 N2 O
Smiles: CC(C)c1ccc(cc1)C(N1CCN(CC1)C/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.5542
logD: 4.5525
logSw: -4.2518
Hydrogen bond acceptors count: 3
Polar surface area: 20.4055
InChI Key: GNKGGKOKTDQBMT-UHFFFAOYSA-N
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