N-cyclopentyl-3-{1-[2-(2-ethoxyanilino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{1-[2-(2-ethoxyanilino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
N-cyclopentyl-3-{1-[2-(2-ethoxyanilino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
Compound characteristics
Compound ID: | C191-0476 |
Compound Name: | N-cyclopentyl-3-{1-[2-(2-ethoxyanilino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide |
Molecular Weight: | 538.6 |
Molecular Formula: | C28 H34 N4 O7 |
Smiles: | CCOc1ccccc1NC(CN1C(N(CCC(NC2CCCC2)=O)C(c2cc(c(cc12)OC)OC)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3594 |
logD: | 3.3594 |
logSw: | -3.7262 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 100.731 |
InChI Key: | ATTRTYKJNRNOEM-UHFFFAOYSA-N |