3-[(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-7,8-dimethoxy-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Chemical Structure Depiction of
3-[(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-7,8-dimethoxy-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
3-[(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-7,8-dimethoxy-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Compound characteristics
| Compound ID: | Y043-3138 |
| Compound Name: | 3-[(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-7,8-dimethoxy-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
| Molecular Weight: | 464.52 |
| Molecular Formula: | C25 H28 N4 O5 |
| Smiles: | Cn1c2C(N(CN3CCc4cc(c(cc4C3)OC)OC)N=Cc2c2cc(c(cc12)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3046 |
| logD: | 1.8293 |
| logSw: | -2.3526 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.763 |
| InChI Key: | RBJRHORYQGTMCV-UHFFFAOYSA-N |