3-methyl-N-{6-[4-(4-phenylpiperazine-1-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}butanamide
Chemical Structure Depiction of
3-methyl-N-{6-[4-(4-phenylpiperazine-1-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}butanamide
3-methyl-N-{6-[4-(4-phenylpiperazine-1-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}butanamide
Compound characteristics
| Compound ID: | P035-0838 |
| Compound Name: | 3-methyl-N-{6-[4-(4-phenylpiperazine-1-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}butanamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C24 H28 N6 O2 |
| Smiles: | CC(C)CC(Nc1ccc(nc1)n1cc(C(N2CCN(CC2)c2ccccc2)=O)nc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6304 |
| logD: | 3.6299 |
| logSw: | -3.5899 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.135 |
| InChI Key: | CKXQNYMOIQXCQD-UHFFFAOYSA-N |