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

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

Compound ID: V017-7706
Compound Name: N-[(4-methylphenyl)methyl]-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)cyclopropanecarboxamide
Molecular Weight: 362.47
Molecular Formula: C23 H26 N2 O2
Smiles: Cc1ccc(CN(C(C2CC2)=O)c2cccc(CC(NCC=C)=O)c2)cc1
Stereo: ACHIRAL
logP: 3.581
logD: 3.581
logSw: -3.6169
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.426
InChI Key: QBPSDWDIIFLYJE-UHFFFAOYSA-N
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