N-(4-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
N-(4-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Compound characteristics
| Compound ID: | L036-0122 |
| Compound Name: | N-(4-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide |
| Molecular Weight: | 482.56 |
| Molecular Formula: | C29 H27 F N4 O2 |
| Smiles: | [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(CC)=O)n2)C(N1CCN(CC1)c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3043 |
| logD: | 5.3042 |
| logSw: | -5.5832 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.055 |
| InChI Key: | FYGFEOZCPUFHGE-UHFFFAOYSA-N |