10,11-dimethoxy-N-[3-(4-methylpiperidin-1-yl)propyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
10,11-dimethoxy-N-[3-(4-methylpiperidin-1-yl)propyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
10,11-dimethoxy-N-[3-(4-methylpiperidin-1-yl)propyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C358-0110 |
| Compound Name: | 10,11-dimethoxy-N-[3-(4-methylpiperidin-1-yl)propyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 491.63 |
| Molecular Formula: | C29 H37 N3 O4 |
| Smiles: | CC1CCN(CCCNC(C2C3c4ccccc4CCN3C(c3cc(c(cc23)OC)OC)=O)=O)CC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2016 |
| logD: | 0.6835 |
| logSw: | -3.4567 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.444 |
| InChI Key: | GAGZWDGAMUMUPR-UHFFFAOYSA-N |