2-(4-{2-[(2H-1,3-benzodioxol-5-yl)methyl]-7-fluoro-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-[(2H-1,3-benzodioxol-5-yl)methyl]-7-fluoro-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide
2-(4-{2-[(2H-1,3-benzodioxol-5-yl)methyl]-7-fluoro-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide
Compound characteristics
Compound ID: | 6959-1316 |
Compound Name: | 2-(4-{2-[(2H-1,3-benzodioxol-5-yl)methyl]-7-fluoro-3,9-dioxo-1,2,3,9-tetrahydro[1]benzopyrano[2,3-c]pyrrol-1-yl}phenoxy)acetamide |
Molecular Weight: | 502.46 |
Molecular Formula: | C27 H19 F N2 O7 |
Smiles: | C(c1ccc2c(c1)OCO2)N1C(C2=C(C1=O)Oc1ccc(cc1C2=O)F)c1ccc(cc1)OCC(N)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8285 |
logD: | 2.8285 |
logSw: | -3.49 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 94.735 |
InChI Key: | DNOSBZBABLJHQL-XMMPIXPASA-N |