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

Chemical Structure Depiction of
N-cyclobutyl-6-oxo-8-phenyl-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: S627-0083
Compound Name: N-cyclobutyl-6-oxo-8-phenyl-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: C1CCN2C(C1)=C(C(=CC2=O)c1ccccc1)C(NC1CCC1)=O
Stereo: ACHIRAL
logP: 2.226
logD: 2.226
logSw: -2.5048
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.198
InChI Key: ORIHSJPXWYENPN-UHFFFAOYSA-N
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