4-(2H-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-N-phenyl-7-(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Chemical Structure Depiction of
4-(2H-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-N-phenyl-7-(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
4-(2H-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-N-phenyl-7-(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Compound characteristics
| Compound ID: | 8016-4945 |
| Compound Name: | 4-(2H-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-N-phenyl-7-(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide |
| Molecular Weight: | 484.57 |
| Molecular Formula: | C28 H24 N2 O4 S |
| Smiles: | CC1=C(C(C2=C(CC(CC2=O)c2cccs2)N1)c1ccc2c(c1)OCO2)C(Nc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9388 |
| logD: | 2.9378 |
| logSw: | -4.7282 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.875 |
| InChI Key: | UATFRORLLABSRT-UHFFFAOYSA-N |