7-benzyl-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
7-benzyl-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
7-benzyl-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | SA18-1286 |
| Compound Name: | 7-benzyl-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
| Molecular Weight: | 429.52 |
| Molecular Formula: | C25 H27 N5 O2 |
| Smiles: | C1CN(CCNC(c2cn3CCN(Cc4ccccc4)C(c3n2)=O)=O)Cc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.3775 |
| logD: | 2.1596 |
| logSw: | -2.6061 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.456 |
| InChI Key: | YQEFKIACGVFWOP-UHFFFAOYSA-N |