1-[(2-bromo-4-chlorophenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
1-[(2-bromo-4-chlorophenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-3-carboxamide
1-[(2-bromo-4-chlorophenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | Y502-3699 |
| Compound Name: | 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 453.76 |
| Molecular Formula: | C19 H22 Br Cl N4 O2 |
| Smiles: | CN1C2CCC1CC(C2)NC(c1ccn(COc2ccc(cc2[Br])[Cl])n1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1304 |
| logD: | 1.0646 |
| logSw: | -3.6645 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.608 |
| InChI Key: | AQXOXHLBJJWZPC-UHFFFAOYSA-N |