N-(4-{4-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{4-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
N-(4-{4-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Compound characteristics
| Compound ID: | L036-0114 |
| Compound Name: | N-(4-{4-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide |
| Molecular Weight: | 466.54 |
| Molecular Formula: | C27 H26 N6 O2 |
| Smiles: | [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(CC)=O)n2)C(N1CCN(CC1)c1ncccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2905 |
| logD: | 4.2903 |
| logSw: | -4.0892 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.718 |
| InChI Key: | QKEFQFQTZCUBQA-UHFFFAOYSA-N |