N-(4-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
N-(4-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Compound characteristics
| Compound ID: | L036-0053 |
| Compound Name: | N-(4-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide |
| Molecular Weight: | 499.01 |
| Molecular Formula: | C29 H27 Cl N4 O2 |
| Smiles: | [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(CC)=O)n2)C(N1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7094 |
| logD: | 5.7093 |
| logSw: | -5.9338 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.356 |
| InChI Key: | IJLFQZVMOOMQEA-UHFFFAOYSA-N |