1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 4130-6089
Compound Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one
Molecular Weight: 355.37
Molecular Formula: C19 H18 F N3 O3
Smiles: C1CN(CCN1C(/C=C/c1cccc(c1)[N+]([O-])=O)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.5002
logD: 3.5002
logSw: -3.6933
Hydrogen bond acceptors count: 6
Polar surface area: 53.001
InChI Key: CEWAAGVHFMHCPE-UHFFFAOYSA-N
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