8-oxo-N-[(2-phenylcyclopentyl)methyl]-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
8-oxo-N-[(2-phenylcyclopentyl)methyl]-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
8-oxo-N-[(2-phenylcyclopentyl)methyl]-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C066-2274 |
| Compound Name: | 8-oxo-N-[(2-phenylcyclopentyl)methyl]-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 450.58 |
| Molecular Formula: | C30 H30 N2 O2 |
| Smiles: | C1CC(CNC(C2C3c4ccccc4CCN3C(c3ccccc23)=O)=O)C(C1)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9108 |
| logD: | 4.9108 |
| logSw: | -4.6737 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.646 |
| InChI Key: | KCVLZWWYTHXNIU-UHFFFAOYSA-N |