N-(4-{4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)acetamide
N-(4-{4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)acetamide
Compound characteristics
| Compound ID: | L036-0271 |
| Compound Name: | N-(4-{4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)acetamide |
| Molecular Weight: | 499.01 |
| Molecular Formula: | C29 H27 Cl N4 O2 |
| Smiles: | [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(C)=O)n2)C(N1CCN(CC1)c1cc(ccc1C)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9006 |
| logD: | 5.9004 |
| logSw: | -5.9572 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.167 |
| InChI Key: | BWNBITHWYYTETM-UHFFFAOYSA-N |