N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide
Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide
Compound characteristics
| Compound ID: | G511-0151 |
| Compound Name: | N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide |
| Molecular Weight: | 298.34 |
| Molecular Formula: | C17 H18 N2 O3 |
| Smiles: | CCC(Nc1ccc2CCCN(C(c3ccco3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5259 |
| logD: | 2.5258 |
| logSw: | -2.9107 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.279 |
| InChI Key: | OKBBPZRGIXCSRD-UHFFFAOYSA-N |