N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-7-ethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-7-ethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-7-ethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
Compound characteristics
Compound ID: | SA18-0296 |
Compound Name: | N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-7-ethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide |
Molecular Weight: | 381.48 |
Molecular Formula: | C21 H27 N5 O2 |
Smiles: | CCN1CCn2cc(C(NCCCN3CCc4ccccc4C3)=O)nc2C1=O |
Stereo: | ACHIRAL |
logP: | 1.5152 |
logD: | 0.3653 |
logSw: | -2.1624 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.452 |
InChI Key: | CBYQVCLHKYJSGK-UHFFFAOYSA-N |