2,3-diethoxy-8-oxo-N-[(1-phenylcyclopentyl)methyl]-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
2,3-diethoxy-8-oxo-N-[(1-phenylcyclopentyl)methyl]-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
2,3-diethoxy-8-oxo-N-[(1-phenylcyclopentyl)methyl]-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C289-0213 |
| Compound Name: | 2,3-diethoxy-8-oxo-N-[(1-phenylcyclopentyl)methyl]-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 538.69 |
| Molecular Formula: | C34 H38 N2 O4 |
| Smiles: | CCOc1cc2CCN3C(C(C(NCC4(CCCC4)c4ccccc4)=O)c4ccccc4C3=O)c2cc1OCC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.496 |
| logD: | 4.496 |
| logSw: | -4.2125 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.066 |
| InChI Key: | SFUJOKYCMUNPPT-UHFFFAOYSA-N |