N-(4-{4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)acetamide
N-(4-{4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)acetamide
Compound characteristics
| Compound ID: | L036-0332 |
| Compound Name: | N-(4-{4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)acetamide |
| Molecular Weight: | 480.57 |
| Molecular Formula: | C29 H28 N4 O3 |
| Smiles: | [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(C)=O)n2)C(N1CCN(CC1)c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7219 |
| logD: | 4.7218 |
| logSw: | -4.6501 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.012 |
| InChI Key: | YPHVDOVNPBCJHB-UHFFFAOYSA-N |