N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,6-dimethoxybenzamide
Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,6-dimethoxybenzamide
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,6-dimethoxybenzamide
Compound characteristics
| Compound ID: | G513-0016 |
| Compound Name: | N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,6-dimethoxybenzamide |
| Molecular Weight: | 452.53 |
| Molecular Formula: | C24 H24 N2 O5 S |
| Smiles: | COc1cccc(c1C(Nc1ccc2CCCN(c2c1)S(c1ccccc1)(=O)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.4407 |
| logD: | 3.3919 |
| logSw: | -4.123 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.743 |
| InChI Key: | LNSCATKXSMCAPC-UHFFFAOYSA-N |