N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-fluorobenzamide
Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-fluorobenzamide
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-fluorobenzamide
Compound characteristics
| Compound ID: | G513-0038 |
| Compound Name: | N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-fluorobenzamide |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C22 H19 F N2 O3 S |
| Smiles: | C1Cc2ccc(cc2N(C1)S(c1ccccc1)(=O)=O)NC(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9471 |
| logD: | 3.9459 |
| logSw: | -4.0969 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.482 |
| InChI Key: | DPZCDNFXOOJVTL-UHFFFAOYSA-N |