N-(2-{[1-(1-benzofuran-2-carbonyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxy}ethyl)acetamide
Chemical Structure Depiction of
N-(2-{[1-(1-benzofuran-2-carbonyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxy}ethyl)acetamide
N-(2-{[1-(1-benzofuran-2-carbonyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxy}ethyl)acetamide
Compound characteristics
| Compound ID: | 8019-3798 |
| Compound Name: | N-(2-{[1-(1-benzofuran-2-carbonyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxy}ethyl)acetamide |
| Molecular Weight: | 378.43 |
| Molecular Formula: | C22 H22 N2 O4 |
| Smiles: | CC(NCCOc1cccc2CCCN(C(c3cc4ccccc4o3)=O)c12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3689 |
| logD: | 3.3689 |
| logSw: | -3.6082 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.931 |
| InChI Key: | XZQRQXRVYKXFGH-UHFFFAOYSA-N |