4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide
Chemical Structure Depiction of
4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide
4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide
Compound characteristics
| Compound ID: | Y502-4483 |
| Compound Name: | 4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide |
| Molecular Weight: | 403.32 |
| Molecular Formula: | C19 H23 Br N4 O |
| Smiles: | CN1C2CCC1CC(C2)NC(c1ccc(Cn2cc(cn2)[Br])cc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.1058 |
| logD: | 0.04 |
| logSw: | -2.6253 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.664 |
| InChI Key: | HCFISLPMHJLTBY-UHFFFAOYSA-N |