N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-diethoxybenzamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-diethoxybenzamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-diethoxybenzamide
Compound characteristics
| Compound ID: | G511-0449 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-diethoxybenzamide |
| Molecular Weight: | 444.53 |
| Molecular Formula: | C27 H28 N2 O4 |
| Smiles: | CCOc1ccc(cc1OCC)C(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3816 |
| logD: | 4.3816 |
| logSw: | -4.1827 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.063 |
| InChI Key: | XFCLZWRQPUFKLX-UHFFFAOYSA-N |