2-(2-amino-2-oxoethyl)-N-cyclopentyl-4-[(4-methylphenyl)methyl]-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
2-(2-amino-2-oxoethyl)-N-cyclopentyl-4-[(4-methylphenyl)methyl]-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
2-(2-amino-2-oxoethyl)-N-cyclopentyl-4-[(4-methylphenyl)methyl]-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F470-0650 |
| Compound Name: | 2-(2-amino-2-oxoethyl)-N-cyclopentyl-4-[(4-methylphenyl)methyl]-1,5-dioxo-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 474.52 |
| Molecular Formula: | C25 H26 N6 O4 |
| Smiles: | Cc1ccc(CN2C3=NN(CC(N)=O)C(N3c3cc(ccc3C2=O)C(NC2CCCC2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.1254 |
| logD: | 2.1254 |
| logSw: | -3.0937 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 106.099 |
| InChI Key: | MVXZVNVOOQYLGI-UHFFFAOYSA-N |