4-{2-benzamido-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-1-yl}-2-methoxyphenyl acetate

Chemical Structure Depiction of
4-{2-benzamido-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-1-yl}-2-methoxyphenyl acetate
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-4170
Compound Name: 4-{2-benzamido-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-1-yl}-2-methoxyphenyl acetate
Molecular Weight: 394.43
Molecular Formula: C22 H22 N2 O5
Smiles: CC(=O)Oc1ccc(/C=C(/C(NCC=C)=O)NC(c2ccccc2)=O)cc1OC
Stereo: ACHIRAL
logP: 2.1847
logD: 1.3815
logSw: -2.9554
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.157
InChI Key: OZQOPYNXBVBOLN-UHFFFAOYSA-N
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