N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4,5-triethoxybenzamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4,5-triethoxybenzamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4,5-triethoxybenzamide
Compound characteristics
| Compound ID: | G511-0459 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4,5-triethoxybenzamide |
| Molecular Weight: | 488.58 |
| Molecular Formula: | C29 H32 N2 O5 |
| Smiles: | CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0057 |
| logD: | 5.0057 |
| logSw: | -4.4595 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.36 |
| InChI Key: | UAELWOCRTIPRPC-UHFFFAOYSA-N |