N-(4-{4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
N-(4-{4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Compound characteristics
| Compound ID: | L036-0043 |
| Compound Name: | N-(4-{4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide |
| Molecular Weight: | 494.59 |
| Molecular Formula: | C30 H30 N4 O3 |
| Smiles: | [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(CC)=O)n2)C(N1CCN(CC1)c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2338 |
| logD: | 5.2337 |
| logSw: | -5.259 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.899 |
| InChI Key: | FSCHFLGYISFSSW-UHFFFAOYSA-N |