N-(4-{4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
N-(4-{4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Compound characteristics
| Compound ID: | L036-0111 |
| Compound Name: | N-(4-{4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide |
| Molecular Weight: | 482.54 |
| Molecular Formula: | C28 H26 N4 O4 |
| Smiles: | [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(CC)=O)n2)C(N1CCN(CC1)C(c1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6987 |
| logD: | 3.6986 |
| logSw: | -3.9198 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.13 |
| InChI Key: | QDACTGWNBYIHCN-UHFFFAOYSA-N |