2-(benzylamino)-6-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Chemical Structure Depiction of
2-(benzylamino)-6-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
2-(benzylamino)-6-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Compound characteristics
| Compound ID: | D481-0014 |
| Compound Name: | 2-(benzylamino)-6-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
| Molecular Weight: | 442.52 |
| Molecular Formula: | C25 H26 N6 O2 |
| Smiles: | CC1=C(CCC(N2CCc3ccccc3C2)=O)C(n2c(N1)nc(NCc1ccccc1)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0044 |
| logD: | 2.9612 |
| logSw: | -3.1503 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.675 |
| InChI Key: | MNWFSNSFFHOXPL-UHFFFAOYSA-N |