2-(6-benzyl-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]acetamide
Chemical Structure Depiction of
2-(6-benzyl-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]acetamide
2-(6-benzyl-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]acetamide
Compound characteristics
Compound ID: | C891-0229 |
Compound Name: | 2-(6-benzyl-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]acetamide |
Molecular Weight: | 483.61 |
Molecular Formula: | C29 H33 N5 O2 |
Smiles: | Cc1c2C=NN(CC(NCCCN3CCc4ccccc4C3)=O)C(c2c(C)n1Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.8733 |
logD: | 1.6692 |
logSw: | -3.1938 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.885 |
InChI Key: | CCHLTCWAJVNYSH-UHFFFAOYSA-N |