N-[1-(2-chlorophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-4-nitrobenzamide

Chemical Structure Depiction of
N-[1-(2-chlorophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-4-nitrobenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 1309-2163
Compound Name: N-[1-(2-chlorophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-4-nitrobenzamide
Molecular Weight: 413.86
Molecular Formula: C21 H20 Cl N3 O4
Smiles: C1CCN(CC1)C(/C(=C\c1ccccc1[Cl])NC(c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 4.0969
logD: 1.5048
logSw: -4.4321
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.193
InChI Key: NWWKFZVYDNBMQF-UHFFFAOYSA-N
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