2,3-diethoxy-8-oxo-N-[(pyridin-3-yl)methyl]-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide

Chemical Structure Depiction of
2,3-diethoxy-8-oxo-N-[(pyridin-3-yl)methyl]-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
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Compound characteristics

Compound ID: C289-0069
Compound Name: 2,3-diethoxy-8-oxo-N-[(pyridin-3-yl)methyl]-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Molecular Weight: 471.56
Molecular Formula: C28 H29 N3 O4
Smiles: CCOc1cc2CCN3C(C(C(NCc4cccnc4)=O)c4ccccc4C3=O)c2cc1OCC
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.7419
logD: 1.7394
logSw: -2.0889
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.298
InChI Key: GFEVDTAKMZLYDA-UHFFFAOYSA-N
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