8-methoxy-6-oxo-N-phenyl-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide

Chemical Structure Depiction of
8-methoxy-6-oxo-N-phenyl-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: P734-1932
Compound Name: 8-methoxy-6-oxo-N-phenyl-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
Molecular Weight: 298.34
Molecular Formula: C17 H18 N2 O3
Smiles: COC1=CC(N2CCCCC2=C1C(Nc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.4796
logD: 1.0631
logSw: -2.053
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.326
InChI Key: FEBLUAPERYCLLZ-UHFFFAOYSA-N
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