N-(4-fluorophenyl)-4-(3-phenylprop-2-en-1-yl)piperazine-1-carboxamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-4-(3-phenylprop-2-en-1-yl)piperazine-1-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 6133-0034
Compound Name: N-(4-fluorophenyl)-4-(3-phenylprop-2-en-1-yl)piperazine-1-carboxamide
Molecular Weight: 339.41
Molecular Formula: C20 H22 F N3 O
Smiles: C1CN(CCN1C/C=C/c1ccccc1)C(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.6054
logD: 3.5632
logSw: -3.5977
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.2264
InChI Key: VKJMTDRGVCGQAB-UHFFFAOYSA-N
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