(4-methoxyphenyl)-N'-[(3-phenylpropanoyl)oxy]ethanimidamide

Chemical Structure Depiction of
(4-methoxyphenyl)-N'-[(3-phenylpropanoyl)oxy]ethanimidamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 4534-2263
Compound Name: (4-methoxyphenyl)-N'-[(3-phenylpropanoyl)oxy]ethanimidamide
Molecular Weight: 312.37
Molecular Formula: C18 H20 N2 O3
Smiles: COc1ccc(C/C(N)=N/OC(CCc2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 3.0358
logD: 3.0358
logSw: -3.3027
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.96
InChI Key: MACFUKCDJBOFMG-UHFFFAOYSA-N
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