2-[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl]-N-methylacetamide
Chemical Structure Depiction of
2-[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl]-N-methylacetamide
2-[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl]-N-methylacetamide
Compound characteristics
Compound ID: | M785-1088 |
Compound Name: | 2-[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro[1]benzofuro[3,2-d]pyrimidin-3(2H)-yl]-N-methylacetamide |
Molecular Weight: | 410.38 |
Molecular Formula: | C20 H18 N4 O6 |
Smiles: | CNC(CN1C(c2c(c3ccccc3o2)N(CC(NCc2ccco2)=O)C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3039 |
logD: | 1.3039 |
logSw: | -2.1815 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.685 |
InChI Key: | CELIFVQYGLXCCF-UHFFFAOYSA-N |