13-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2,3-dimethoxy-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one
Chemical Structure Depiction of
13-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2,3-dimethoxy-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one
13-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2,3-dimethoxy-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one
Compound characteristics
| Compound ID: | C265-0406 |
| Compound Name: | 13-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2,3-dimethoxy-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one |
| Molecular Weight: | 546.07 |
| Molecular Formula: | C31 H32 Cl N3 O4 |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(C1C2c3cc(c(cc3CCN2C(c2ccccc12)=O)OC)OC)=O)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4832 |
| logD: | 4.4832 |
| logSw: | -4.6368 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.815 |
| InChI Key: | ZNEVRPQRCHOTLW-UHFFFAOYSA-N |