4-{[2-(4-methoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]amino}-4-oxobutanoic acid

Chemical Structure Depiction of
4-{[2-(4-methoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]amino}-4-oxobutanoic acid
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-9653
Compound Name: 4-{[2-(4-methoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]amino}-4-oxobutanoic acid
Molecular Weight: 331.41
Molecular Formula: C19 H25 N O4
Smiles: COc1ccc(cc1)C(CC=C)(CC=C)CNC(CCC(O)=O)=O
Stereo: ACHIRAL
logP: 2.9181
logD: -0.0313
logSw: -3.3986
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.638
InChI Key: DLHRGLCAMIVMNI-UHFFFAOYSA-N
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