6-oxo-8-phenyl-N-(prop-2-en-1-yl)-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
Chemical Structure Depiction of
6-oxo-8-phenyl-N-(prop-2-en-1-yl)-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
6-oxo-8-phenyl-N-(prop-2-en-1-yl)-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide
Compound characteristics
| Compound ID: | S627-0005 |
| Compound Name: | 6-oxo-8-phenyl-N-(prop-2-en-1-yl)-1,3,4,6-tetrahydro-2H-quinolizine-9-carboxamide |
| Molecular Weight: | 308.38 |
| Molecular Formula: | C19 H20 N2 O2 |
| Smiles: | C=CCNC(C1C(=CC(N2CCCCC=12)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8249 |
| logD: | 1.8247 |
| logSw: | -2.1563 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.255 |
| InChI Key: | SAGCSRIOWVJZOI-UHFFFAOYSA-N |