5-bromo-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
5-bromo-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-benzothiophene-2-carboxamide
5-bromo-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | Y041-6351 |
| Compound Name: | 5-bromo-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 407.37 |
| Molecular Formula: | C19 H23 Br N2 O S |
| Smiles: | C1CCN2CCCC(CNC(c3cc4cc(ccc4s3)[Br])=O)C2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8215 |
| logD: | 1.3838 |
| logSw: | -3.9304 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.749 |
| InChI Key: | DYWSESICKUPINO-UHFFFAOYSA-N |