1-(4-bromophenyl)-5-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-pyrazole-4-carboxamide
Chemical Structure Depiction of
1-(4-bromophenyl)-5-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-pyrazole-4-carboxamide
1-(4-bromophenyl)-5-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-pyrazole-4-carboxamide
Compound characteristics
| Compound ID: | Y043-5354 |
| Compound Name: | 1-(4-bromophenyl)-5-methyl-N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}-1H-pyrazole-4-carboxamide |
| Molecular Weight: | 431.37 |
| Molecular Formula: | C21 H27 Br N4 O |
| Smiles: | Cc1c(cnn1c1ccc(cc1)[Br])C(NC[C@@H]1CCCN2CCCC[C@H]12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4095 |
| logD: | 0.9717 |
| logSw: | -3.5326 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.067 |
| InChI Key: | ZENVVZXTOQNRNR-UZLBHIALSA-N |