N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-fluoro-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-fluoro-4-methoxybenzene-1-sulfonamide
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-fluoro-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G512-0045 |
| Compound Name: | N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-fluoro-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 404.46 |
| Molecular Formula: | C20 H21 F N2 O4 S |
| Smiles: | COc1ccc(cc1F)S(Nc1ccc2CCCN(C(C3CC3)=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4695 |
| logD: | 3.4676 |
| logSw: | -3.9754 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.354 |
| InChI Key: | FXEFFVJCMBKMLW-UHFFFAOYSA-N |