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

Chemical Structure Depiction of
4-methyl-N-[(3-methylphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-2203
Compound Name: 4-methyl-N-[(3-methylphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Molecular Weight: 412.53
Molecular Formula: C27 H28 N2 O2
Smiles: Cc1ccc(cc1)C(N(Cc1cccc(C)c1)c1ccc(CC(NCC=C)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.8929
logD: 4.8929
logSw: -4.5959
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.902
InChI Key: LLVNFOVYPZOYMA-UHFFFAOYSA-N
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