N-(4-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
N-(4-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Compound characteristics
| Compound ID: | L036-0091 |
| Compound Name: | N-(4-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide |
| Molecular Weight: | 465.55 |
| Molecular Formula: | C28 H27 N5 O2 |
| Smiles: | [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(CC)=O)n2)C(N1CCN(CC1)c1ccccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7934 |
| logD: | 4.7846 |
| logSw: | -4.6907 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.867 |
| InChI Key: | RMIKLOPVQFMDBE-UHFFFAOYSA-N |