N-(3-acetylphenyl)-3-nitro-4-[2-(pyridin-3-yl)piperidin-1-yl]benzamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-3-nitro-4-[2-(pyridin-3-yl)piperidin-1-yl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: K618-0002
Compound Name: N-(3-acetylphenyl)-3-nitro-4-[2-(pyridin-3-yl)piperidin-1-yl]benzamide
Molecular Weight: 444.49
Molecular Formula: C25 H24 N4 O4
Smiles: CC(c1cccc(c1)NC(c1ccc(c(c1)[N+]([O-])=O)N1CCCCC1c1cccnc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4399
logD: 3.369
logSw: -3.5216
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 82.329
InChI Key: OAJYYAVVDFUVQE-QFIPXVFZSA-N
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