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

Chemical Structure Depiction of
N-cyclopropyl-6-oxo-8-phenyl-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
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mg
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Compound characteristics

Compound ID: S627-0075
Compound Name: N-cyclopropyl-6-oxo-8-phenyl-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
Molecular Weight: 308.38
Molecular Formula: C19 H20 N2 O2
Smiles: C1CCN2C(C1)=C(C(=CC2=O)c1ccccc1)C(NC1CC1)=O
Stereo: ACHIRAL
logP: 1.9674
logD: 1.9671
logSw: -2.3181
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.198
InChI Key: PXNCWOMRYAJKKR-UHFFFAOYSA-N
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