N-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]quinolin-8-yl}acetamide
Chemical Structure Depiction of
N-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]quinolin-8-yl}acetamide
N-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]quinolin-8-yl}acetamide
Compound characteristics
| Compound ID: | M714-0159 |
| Compound Name: | N-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]quinolin-8-yl}acetamide |
| Molecular Weight: | 375.43 |
| Molecular Formula: | C21 H21 N5 O2 |
| Smiles: | CC(Nc1cccc2c(ccnc12)C(N1CCN(CC1)c1ccccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9334 |
| logD: | 1.9245 |
| logSw: | -2.7279 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.756 |
| InChI Key: | VOYGSUDJRHPUIA-UHFFFAOYSA-N |