3-(4-fluorophenyl)-1-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-pyrazole-5-carboxamide
Chemical Structure Depiction of
3-(4-fluorophenyl)-1-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-pyrazole-5-carboxamide
3-(4-fluorophenyl)-1-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-pyrazole-5-carboxamide
Compound characteristics
| Compound ID: | Y044-4519 |
| Compound Name: | 3-(4-fluorophenyl)-1-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-pyrazole-5-carboxamide |
| Molecular Weight: | 370.47 |
| Molecular Formula: | C21 H27 F N4 O |
| Smiles: | Cn1c(cc(c2ccc(cc2)F)n1)C(NC[C@@H]1CCCN2CCCC[C@H]12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.4132 |
| logD: | -0.0245 |
| logSw: | -2.8081 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.247 |
| InChI Key: | RKEGIDYWABTJLP-APWZRJJASA-N |