N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dimethoxybenzamide
Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dimethoxybenzamide
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dimethoxybenzamide
Compound characteristics
| Compound ID: | G504-0152 |
| Compound Name: | N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dimethoxybenzamide |
| Molecular Weight: | 470.52 |
| Molecular Formula: | C24 H23 F N2 O5 S |
| Smiles: | COc1cccc(C(Nc2ccc3c(CCCN3S(c3ccc(cc3)F)(=O)=O)c2)=O)c1OC |
| Stereo: | ACHIRAL |
| logP: | 3.6037 |
| logD: | 3.6029 |
| logSw: | -3.9137 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.829 |
| InChI Key: | ZQPZECMWIDBTND-UHFFFAOYSA-N |