2-(4-{7-methyl-3,9-dioxo-2-[(oxolan-2-yl)methyl]-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide
Chemical Structure Depiction of
2-(4-{7-methyl-3,9-dioxo-2-[(oxolan-2-yl)methyl]-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide
2-(4-{7-methyl-3,9-dioxo-2-[(oxolan-2-yl)methyl]-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide
Compound characteristics
| Compound ID: | Y070-4718 |
| Compound Name: | 2-(4-{7-methyl-3,9-dioxo-2-[(oxolan-2-yl)methyl]-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide |
| Molecular Weight: | 448.47 |
| Molecular Formula: | C25 H24 N2 O6 |
| Smiles: | Cc1ccc2c(c1)C(C1C(c3ccc(cc3)OCC(N)=O)N(CC3CCCO3)C(C=1O2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8948 |
| logD: | 1.8948 |
| logSw: | -2.7903 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.274 |
| InChI Key: | CZFMXNQNNJKXRZ-UHFFFAOYSA-N |