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 | 
 
				 
				