2-(4-{2-[2-(4-methoxyphenyl)ethyl]-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide

Chemical Structure Depiction of
2-(4-{2-[2-(4-methoxyphenyl)ethyl]-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y070-4060
Compound Name: 2-(4-{2-[2-(4-methoxyphenyl)ethyl]-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide
Molecular Weight: 484.51
Molecular Formula: C28 H24 N2 O6
Smiles: COc1ccc(CCN2C(C3=C(C2=O)Oc2ccccc2C3=O)c2ccc(cc2)OCC(N)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 3.1815
logD: 3.1815
logSw: -3.7939
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.142
InChI Key: CQIWASINIGOKLO-RUZDIDTESA-N
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