4-chloro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
4-chloro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G512-0220 |
| Compound Name: | 4-chloro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide |
| Molecular Weight: | 392.9 |
| Molecular Formula: | C19 H21 Cl N2 O3 S |
| Smiles: | CC(C)C(N1CCCc2ccc(cc12)NS(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2741 |
| logD: | 4.2245 |
| logSw: | -4.4764 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.472 |
| InChI Key: | MJFIJEFGRVJXNB-UHFFFAOYSA-N |