N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-phenoxyacetamide
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G511-0093 |
| Compound Name: | N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-phenoxyacetamide |
| Molecular Weight: | 376.41 |
| Molecular Formula: | C22 H20 N2 O4 |
| Smiles: | C1Cc2ccc(cc2N(C1)C(c1ccco1)=O)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6536 |
| logD: | 3.6536 |
| logSw: | -3.9546 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.507 |
| InChI Key: | VMEUYYKXHDXESD-UHFFFAOYSA-N |