N-(4-cyanophenyl)-8-ethoxy-6-oxo-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide

Chemical Structure Depiction of
N-(4-cyanophenyl)-8-ethoxy-6-oxo-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: P734-2171
Compound Name: N-(4-cyanophenyl)-8-ethoxy-6-oxo-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: CCOC1=CC(N2CCCCC2=C1C(Nc1ccc(C#N)cc1)=O)=O
Stereo: ACHIRAL
logP: 2.0845
logD: -0.3621
logSw: -2.7786
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.962
InChI Key: GURILIDKQSDOAU-UHFFFAOYSA-N
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