N-cyclopentyl-3-{2-[2-(2-methylanilino)-2-oxoethyl]-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}propanamide
					Chemical Structure Depiction of
N-cyclopentyl-3-{2-[2-(2-methylanilino)-2-oxoethyl]-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}propanamide
			N-cyclopentyl-3-{2-[2-(2-methylanilino)-2-oxoethyl]-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}propanamide
Compound characteristics
| Compound ID: | L940-0145 | 
| Compound Name: | N-cyclopentyl-3-{2-[2-(2-methylanilino)-2-oxoethyl]-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}propanamide | 
| Molecular Weight: | 488.55 | 
| Molecular Formula: | C26 H28 N6 O4 | 
| Smiles: | Cc1ccccc1NC(CN1C(N2C(=N1)N(CCC(NC1CCCC1)=O)C(c1ccccc12)=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.4342 | 
| logD: | 2.4342 | 
| logSw: | -2.932 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 94.928 | 
| InChI Key: | MZHJWAICYNCVRZ-UHFFFAOYSA-N | 
 
				 
				