N-{4-[4-(2-chlorophenyl)piperazine-1-carbonyl]quinolin-8-yl}acetamide
Chemical Structure Depiction of
N-{4-[4-(2-chlorophenyl)piperazine-1-carbonyl]quinolin-8-yl}acetamide
N-{4-[4-(2-chlorophenyl)piperazine-1-carbonyl]quinolin-8-yl}acetamide
Compound characteristics
| Compound ID: | M714-0104 |
| Compound Name: | N-{4-[4-(2-chlorophenyl)piperazine-1-carbonyl]quinolin-8-yl}acetamide |
| Molecular Weight: | 408.89 |
| Molecular Formula: | C22 H21 Cl N4 O2 |
| Smiles: | CC(Nc1cccc2c(ccnc12)C(N1CCN(CC1)c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9404 |
| logD: | 2.9404 |
| logSw: | -3.5152 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.944 |
| InChI Key: | NYCZHEYJASEHIB-UHFFFAOYSA-N |