2-(4-{1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-(2-methoxyethyl)acetamide
Chemical Structure Depiction of
2-(4-{1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-(2-methoxyethyl)acetamide
2-(4-{1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-(2-methoxyethyl)acetamide
Compound characteristics
Compound ID: | F144-0435 |
Compound Name: | 2-(4-{1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-(2-methoxyethyl)acetamide |
Molecular Weight: | 516.55 |
Molecular Formula: | C28 H28 N4 O6 |
Smiles: | COCCNC(Cc1ccc(cc1)N1C(c2ccccc2N(CC(Nc2ccc(cc2)OC)=O)C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6007 |
logD: | 1.6007 |
logSw: | -2.5883 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 94.004 |
InChI Key: | IRKOAPZIVRPCLB-UHFFFAOYSA-N |