N-{3-[ethyl(phenyl)amino]propyl}-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
N-{3-[ethyl(phenyl)amino]propyl}-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
N-{3-[ethyl(phenyl)amino]propyl}-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C358-0119 |
| Compound Name: | N-{3-[ethyl(phenyl)amino]propyl}-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 513.64 |
| Molecular Formula: | C31 H35 N3 O4 |
| Smiles: | CCN(CCCNC(C1C2c3ccccc3CCN2C(c2cc(c(cc12)OC)OC)=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2148 |
| logD: | 4.1857 |
| logSw: | -4.1399 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.452 |
| InChI Key: | BOKMQKFWICTEBD-UHFFFAOYSA-N |