N-{3-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-3-methoxy-N-[(4-methylphenyl)methyl]benzamide

Chemical Structure Depiction of
N-{3-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-3-methoxy-N-[(4-methylphenyl)methyl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V012-5551
Compound Name: N-{3-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-3-methoxy-N-[(4-methylphenyl)methyl]benzamide
Molecular Weight: 428.53
Molecular Formula: C27 H28 N2 O3
Smiles: Cc1ccc(CN(C(c2cccc(c2)OC)=O)c2cccc(CC(NC3CC3)=O)c2)cc1
Stereo: ACHIRAL
logP: 4.5037
logD: 4.5037
logSw: -4.451
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.389
InChI Key: MTSHLIMVGRHJFW-UHFFFAOYSA-N
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