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

Chemical Structure Depiction of
N-cyclooctyl-8-methoxy-6-oxo-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: P734-1814
Compound Name: N-cyclooctyl-8-methoxy-6-oxo-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
Molecular Weight: 332.44
Molecular Formula: C19 H28 N2 O3
Smiles: COC1=CC(N2CCCCC2=C1C(NC1CCCCCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.7231
logD: 2.7196
logSw: -2.928
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.704
InChI Key: QPWAJOPWMNLWOL-UHFFFAOYSA-N
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