N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-{[4-(propan-2-yl)phenoxy]methyl}-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-{[4-(propan-2-yl)phenoxy]methyl}-1H-pyrazole-3-carboxamide
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-{[4-(propan-2-yl)phenoxy]methyl}-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | Y502-4516 |
| Compound Name: | N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-{[4-(propan-2-yl)phenoxy]methyl}-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 382.5 |
| Molecular Formula: | C22 H30 N4 O2 |
| Smiles: | CC(C)c1ccc(cc1)OCn1ccc(C(NC2CC3CCC(C2)N3C)=O)n1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2009 |
| logD: | 1.1351 |
| logSw: | -3.5198 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.521 |
| InChI Key: | XQPWLPARWKRVFN-UHFFFAOYSA-N |