4-chloro-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
4-chloro-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G503-0057 |
| Compound Name: | 4-chloro-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide |
| Molecular Weight: | 390.89 |
| Molecular Formula: | C19 H19 Cl N2 O3 S |
| Smiles: | C1Cc2cc(ccc2N(C1)C(C1CC1)=O)NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8785 |
| logD: | 3.8352 |
| logSw: | -4.4422 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.724 |
| InChI Key: | STSXQFUQLMUFJY-UHFFFAOYSA-N |