2-(4-{2-[2-(4-methoxyphenyl)ethyl]-7-methyl-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]-7-methyl-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide
2-(4-{2-[2-(4-methoxyphenyl)ethyl]-7-methyl-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide
Compound characteristics
Compound ID: | Y070-4168 |
Compound Name: | 2-(4-{2-[2-(4-methoxyphenyl)ethyl]-7-methyl-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide |
Molecular Weight: | 498.54 |
Molecular Formula: | C29 H26 N2 O6 |
Smiles: | Cc1ccc2c(c1)C(C1C(c3ccc(cc3)OCC(N)=O)N(CCc3ccc(cc3)OC)C(C=1O2)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5897 |
logD: | 3.5897 |
logSw: | -3.87 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.142 |
InChI Key: | UKACVVCHMMLAPU-AREMUKBSSA-N |