N-(2H-1,3-benzodioxol-5-yl)-2-phenyl-2-[phenyl(prop-2-en-1-yl)amino]acetamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-phenyl-2-[phenyl(prop-2-en-1-yl)amino]acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: C094-0052
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-phenyl-2-[phenyl(prop-2-en-1-yl)amino]acetamide
Molecular Weight: 386.45
Molecular Formula: C24 H22 N2 O3
Smiles: [H]C(C(Nc1ccc2c(c1)OCO2)=O)(c1ccccc1)N(CC=C)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.9987
logD: 4.9981
logSw: -4.8888
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.423
InChI Key: JPLMOBFYXQZXAX-HSZRJFAPSA-N
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