N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,4-dimethoxybenzamide
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | G513-0232 |
| Compound Name: | N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,4-dimethoxybenzamide |
| Molecular Weight: | 470.52 |
| Molecular Formula: | C24 H23 F N2 O5 S |
| Smiles: | COc1ccc(C(Nc2ccc3CCCN(c3c2)S(c2ccc(cc2)F)(=O)=O)=O)c(c1)OC |
| Stereo: | ACHIRAL |
| logP: | 4.1567 |
| logD: | 4.1553 |
| logSw: | -4.2639 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.656 |
| InChI Key: | JNNUNHFFGGDBLP-UHFFFAOYSA-N |