N-[3-(2-anilino-2-oxoethyl)phenyl]-N-[(4-methylphenyl)methyl]-4-nitrobenzamide

Chemical Structure Depiction of
N-[3-(2-anilino-2-oxoethyl)phenyl]-N-[(4-methylphenyl)methyl]-4-nitrobenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V021-9466
Compound Name: N-[3-(2-anilino-2-oxoethyl)phenyl]-N-[(4-methylphenyl)methyl]-4-nitrobenzamide
Molecular Weight: 479.54
Molecular Formula: C29 H25 N3 O4
Smiles: Cc1ccc(CN(C(c2ccc(cc2)[N+]([O-])=O)=O)c2cccc(CC(Nc3ccccc3)=O)c2)cc1
Stereo: ACHIRAL
logP: 5.6343
logD: 5.6343
logSw: -5.4531
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.849
InChI Key: NEOPVTOXJHWSIQ-UHFFFAOYSA-N
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