3-chloro-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
3-chloro-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G512-0059 |
| Compound Name: | 3-chloro-N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide |
| Molecular Weight: | 390.89 |
| Molecular Formula: | C19 H19 Cl N2 O3 S |
| Smiles: | C1Cc2ccc(cc2N(C1)C(C1CC1)=O)NS(c1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9667 |
| logD: | 3.9472 |
| logSw: | -4.2763 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.724 |
| InChI Key: | GINMLEWGONXADS-UHFFFAOYSA-N |