ethyl 4-(2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carbonyl)piperazine-1-carboxylate

Chemical Structure Depiction of
ethyl 4-(2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carbonyl)piperazine-1-carboxylate
Available: 106 mg
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mg
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Compound characteristics

Compound ID: C289-0070
Compound Name: ethyl 4-(2,3-diethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carbonyl)piperazine-1-carboxylate
Molecular Weight: 521.61
Molecular Formula: C29 H35 N3 O6
Smiles: CCOC(N1CCN(CC1)C(C1C2c3cc(c(cc3CCN2C(c2ccccc12)=O)OCC)OCC)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.3943
logD: 2.3943
logSw: -2.9456
Hydrogen bond acceptors count: 9
Polar surface area: 69.795
InChI Key: RIHVFMVXBHGFPF-UHFFFAOYSA-N
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