N-[1-(3-methylanilino)-2-oxo-2-phenylethyl]benzamide

Chemical Structure Depiction of
N-[1-(3-methylanilino)-2-oxo-2-phenylethyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3215-0046
Compound Name: N-[1-(3-methylanilino)-2-oxo-2-phenylethyl]benzamide
Molecular Weight: 344.41
Molecular Formula: C22 H20 N2 O2
Smiles: Cc1cccc(c1)NC(C(c1ccccc1)=O)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.7645
logD: 3.7643
logSw: -3.8742
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.917
InChI Key: LJELSRDGWOYYLE-OAQYLSRUSA-N
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