N-(6-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1H-imidazol-1-yl}pyridin-3-yl)butanamide
Chemical Structure Depiction of
N-(6-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1H-imidazol-1-yl}pyridin-3-yl)butanamide
N-(6-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1H-imidazol-1-yl}pyridin-3-yl)butanamide
Compound characteristics
| Compound ID: | P035-1082 |
| Compound Name: | N-(6-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1H-imidazol-1-yl}pyridin-3-yl)butanamide |
| Molecular Weight: | 436.49 |
| Molecular Formula: | C23 H25 F N6 O2 |
| Smiles: | CCCC(Nc1ccc(nc1)n1cc(C(N2CCN(CC2)c2ccccc2F)=O)nc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3659 |
| logD: | 3.3655 |
| logSw: | -3.4669 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.834 |
| InChI Key: | CGQWVZHCABVWRM-UHFFFAOYSA-N |