N-{2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}cyclobutanecarboxamide
N-{2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V028-6868 |
| Compound Name: | N-{2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}cyclobutanecarboxamide |
| Molecular Weight: | 359.35 |
| Molecular Formula: | C19 H16 F3 N3 O |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(Nc1c(c2ccc(cc2)C(F)(F)F)nc2ccccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3891 |
| logD: | 3.3889 |
| logSw: | -3.5678 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.381 |
| InChI Key: | QUFHENFIKQUERR-UHFFFAOYSA-N |