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 |