N-(6-{4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1H-imidazol-1-yl}pyridin-3-yl)propanamide
Chemical Structure Depiction of
N-(6-{4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1H-imidazol-1-yl}pyridin-3-yl)propanamide
N-(6-{4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1H-imidazol-1-yl}pyridin-3-yl)propanamide
Compound characteristics
| Compound ID: | P035-0411 |
| Compound Name: | N-(6-{4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1H-imidazol-1-yl}pyridin-3-yl)propanamide |
| Molecular Weight: | 446.51 |
| Molecular Formula: | C24 H26 N6 O3 |
| Smiles: | CCC(Nc1ccc(nc1)n1cc(C(N2CCN(CC2)c2ccc(cc2)C(C)=O)=O)nc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3738 |
| logD: | 2.3734 |
| logSw: | -2.6826 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.962 |
| InChI Key: | TUQWMLYHKXFLBN-UHFFFAOYSA-N |