10,11-dimethoxy-N-[3-(morpholin-4-yl)propyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Chemical Structure Depiction of
10,11-dimethoxy-N-[3-(morpholin-4-yl)propyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
10,11-dimethoxy-N-[3-(morpholin-4-yl)propyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Compound characteristics
Compound ID: | C066-2422 |
Compound Name: | 10,11-dimethoxy-N-[3-(morpholin-4-yl)propyl]-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide |
Molecular Weight: | 479.58 |
Molecular Formula: | C27 H33 N3 O5 |
Smiles: | COc1cc2C(C3c4ccccc4CCN3C(c2cc1OC)=O)C(NCCCN1CCOCC1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.7041 |
logD: | 1.2806 |
logSw: | -2.4064 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.353 |
InChI Key: | HUBCZXJZXXWVEX-UHFFFAOYSA-N |