2-methoxy-N-[(4-methylphenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)acetamide

Chemical Structure Depiction of
2-methoxy-N-[(4-methylphenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-5930
Compound Name: 2-methoxy-N-[(4-methylphenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)acetamide
Molecular Weight: 366.46
Molecular Formula: C22 H26 N2 O3
Smiles: Cc1ccc(CN(C(COC)=O)c2cccc(CC(NCC=C)=O)c2)cc1
Stereo: ACHIRAL
logP: 2.5422
logD: 2.5422
logSw: -2.7233
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.07
InChI Key: AQIQXGSIAASCIU-UHFFFAOYSA-N
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