N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]methanesulfonamide
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]methanesulfonamide
Compound characteristics
| Compound ID: | G512-0195 |
| Compound Name: | N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]methanesulfonamide |
| Molecular Weight: | 296.39 |
| Molecular Formula: | C14 H20 N2 O3 S |
| Smiles: | CC(C)C(N1CCCc2ccc(cc12)NS(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8424 |
| logD: | 1.8377 |
| logSw: | -2.5747 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.69 |
| InChI Key: | RZFIVSCTQUYOLO-UHFFFAOYSA-N |