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

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

Compound ID: 4100-0650
Compound Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: COc1ccccc1N1CCN(CC1)C(/C=C/c1cccc(c1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.3503
logD: 3.3502
logSw: -3.752
Hydrogen bond acceptors count: 7
Polar surface area: 60.331
InChI Key: NUKOAACTLSCAKB-MDZDMXLPSA-N
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