6-oxo-8-phenyl-N-(propan-2-yl)-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide

Chemical Structure Depiction of
6-oxo-8-phenyl-N-(propan-2-yl)-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S627-0012
Compound Name: 6-oxo-8-phenyl-N-(propan-2-yl)-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: CC(C)NC(C1C(=CC(N2CCCCC=12)=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.1757
logD: 2.1757
logSw: -2.5279
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.388
InChI Key: JYXCTXPAZGSFMP-UHFFFAOYSA-N
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