3-{2-[2-(benzylamino)-2-oxoethyl]-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}-N-cyclopentylpropanamide
Chemical Structure Depiction of
3-{2-[2-(benzylamino)-2-oxoethyl]-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}-N-cyclopentylpropanamide
3-{2-[2-(benzylamino)-2-oxoethyl]-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}-N-cyclopentylpropanamide
Compound characteristics
| Compound ID: | L940-0138 |
| Compound Name: | 3-{2-[2-(benzylamino)-2-oxoethyl]-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl}-N-cyclopentylpropanamide |
| Molecular Weight: | 488.55 |
| Molecular Formula: | C26 H28 N6 O4 |
| Smiles: | C1CCC(C1)NC(CCN1C2=NN(CC(NCc3ccccc3)=O)C(N2c2ccccc2C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2171 |
| logD: | 2.2171 |
| logSw: | -2.9974 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.948 |
| InChI Key: | HVIRZACKMSDZJG-UHFFFAOYSA-N |