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