N~1~-(4-methoxyphenyl)-N~4~-(prop-2-en-1-yl)butanediamide

Chemical Structure Depiction of
N~1~-(4-methoxyphenyl)-N~4~-(prop-2-en-1-yl)butanediamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8003-9624
Compound Name: N~1~-(4-methoxyphenyl)-N~4~-(prop-2-en-1-yl)butanediamide
Molecular Weight: 262.31
Molecular Formula: C14 H18 N2 O3
Smiles: COc1ccc(cc1)NC(CCC(NCC=C)=O)=O
Stereo: ACHIRAL
logP: 0.7357
logD: 0.7357
logSw: -1.6191
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.244
InChI Key: YDXRWIAHWUBCGV-UHFFFAOYSA-N
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