N-(2-fluorophenyl)-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide

Chemical Structure Depiction of
N-(2-fluorophenyl)-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-6703
Compound Name: N-(2-fluorophenyl)-2-[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]acetamide
Molecular Weight: 353.44
Molecular Formula: C21 H24 F N3 O
Smiles: C1CN(CCN1C/C=C/c1ccccc1)CC(Nc1ccccc1F)=O
Stereo: ACHIRAL
logP: 3.5831
logD: 3.5651
logSw: -3.4821
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 29.9414
InChI Key: YJYKCTSEZUZBRH-UHFFFAOYSA-N
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