N-[3-(4-ethylpiperazin-1-yl)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-(4-ethylpiperazin-1-yl)propyl]-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
N-[3-(4-ethylpiperazin-1-yl)propyl]-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
| Compound ID: | C358-0115 |
| Compound Name: | N-[3-(4-ethylpiperazin-1-yl)propyl]-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
| Molecular Weight: | 506.65 |
| Molecular Formula: | C29 H38 N4 O4 |
| Smiles: | CCN1CCN(CCCNC(C2C3c4ccccc4CCN3C(c3cc(c(cc23)OC)OC)=O)=O)CC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.9622 |
| logD: | 1.014 |
| logSw: | -2.6299 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.981 |
| InChI Key: | QVYCFLCUTNYSHA-UHFFFAOYSA-N |