3-methyl-N-(6-{4-[4-(propan-2-yl)piperazine-1-carbonyl]-1H-imidazol-1-yl}pyridin-3-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(6-{4-[4-(propan-2-yl)piperazine-1-carbonyl]-1H-imidazol-1-yl}pyridin-3-yl)butanamide
3-methyl-N-(6-{4-[4-(propan-2-yl)piperazine-1-carbonyl]-1H-imidazol-1-yl}pyridin-3-yl)butanamide
Compound characteristics
| Compound ID: | P035-0872 |
| Compound Name: | 3-methyl-N-(6-{4-[4-(propan-2-yl)piperazine-1-carbonyl]-1H-imidazol-1-yl}pyridin-3-yl)butanamide |
| Molecular Weight: | 398.51 |
| Molecular Formula: | C21 H30 N6 O2 |
| Smiles: | CC(C)CC(Nc1ccc(nc1)n1cc(C(N2CCN(CC2)C(C)C)=O)nc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.649 |
| logD: | 2.3134 |
| logSw: | -2.935 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.739 |
| InChI Key: | BQHRXQLPIOJXLS-UHFFFAOYSA-N |