N-[(2-methoxyphenyl)methyl]-4-methyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide

Chemical Structure Depiction of
N-[(2-methoxyphenyl)methyl]-4-methyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V014-4809
Compound Name: N-[(2-methoxyphenyl)methyl]-4-methyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Molecular Weight: 428.53
Molecular Formula: C27 H28 N2 O3
Smiles: Cc1ccc(cc1)C(N(Cc1ccccc1OC)c1ccc(CC(NCC=C)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.1984
logD: 4.1984
logSw: -4.4323
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.533
InChI Key: DOPRVUPIYGWZLA-UHFFFAOYSA-N
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