1-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]methanesulfonamide
Chemical Structure Depiction of
1-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]methanesulfonamide
1-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]methanesulfonamide
Compound characteristics
| Compound ID: | G512-0239 |
| Compound Name: | 1-bromo-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]methanesulfonamide |
| Molecular Weight: | 375.28 |
| Molecular Formula: | C14 H19 Br N2 O3 S |
| Smiles: | CC(C)C(N1CCCc2ccc(cc12)NS(C[Br])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7833 |
| logD: | 2.5878 |
| logSw: | -3.5069 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.371 |
| InChI Key: | HWABVAYPRWANMR-UHFFFAOYSA-N |