4-chloro-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
4-chloro-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-benzothiophene-2-carboxamide
4-chloro-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | Y041-5913 |
| Compound Name: | 4-chloro-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 362.92 |
| Molecular Formula: | C19 H23 Cl N2 O S |
| Smiles: | C1CCN2CCCC(CNC(c3cc4c(cccc4s3)[Cl])=O)C2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7574 |
| logD: | 1.3196 |
| logSw: | -4.0985 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.749 |
| InChI Key: | MEIZQZZEDORMJF-UHFFFAOYSA-N |