N-{[5-(dimethylamino)-1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(propan-2-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[5-(dimethylamino)-1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(propan-2-yl)cyclobutanecarboxamide
N-{[5-(dimethylamino)-1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(propan-2-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V028-9205 |
| Compound Name: | N-{[5-(dimethylamino)-1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(propan-2-yl)cyclobutanecarboxamide |
| Molecular Weight: | 408.47 |
| Molecular Formula: | C21 H27 F3 N4 O |
| Salt: | not_available |
| Smiles: | CC(C)N(Cc1c(C(F)(F)F)nn(c2ccccc2)c1N(C)C)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9702 |
| logD: | 3.9702 |
| logSw: | -4.0835 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 32.938 |
| InChI Key: | CCWUTHHGOUBMBW-UHFFFAOYSA-N |