13-(4-cyclohexylpiperazine-1-carbonyl)-2,3-diethoxy-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one
Chemical Structure Depiction of
13-(4-cyclohexylpiperazine-1-carbonyl)-2,3-diethoxy-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one
13-(4-cyclohexylpiperazine-1-carbonyl)-2,3-diethoxy-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one
Compound characteristics
| Compound ID: | C289-0173 |
| Compound Name: | 13-(4-cyclohexylpiperazine-1-carbonyl)-2,3-diethoxy-5,6,13,13a-tetrahydro-8H-isoquinolino[3,2-a]isoquinolin-8-one |
| Molecular Weight: | 531.7 |
| Molecular Formula: | C32 H41 N3 O4 |
| Smiles: | CCOc1cc2CCN3C(C(C(N4CCN(CC4)C4CCCCC4)=O)c4ccccc4C3=O)c2cc1OCC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5136 |
| logD: | 3.1308 |
| logSw: | -3.615 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.108 |
| InChI Key: | XVKIIKDIANGNBB-UHFFFAOYSA-N |