3-methyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
Chemical Structure Depiction of
3-methyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
3-methyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
Compound characteristics
| Compound ID: | G513-0501 |
| Compound Name: | 3-methyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide |
| Molecular Weight: | 338.47 |
| Molecular Formula: | C17 H26 N2 O3 S |
| Smiles: | CCCS(N1CCCc2ccc(cc12)NC(CC(C)C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9309 |
| logD: | 2.9309 |
| logSw: | -3.6183 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.706 |
| InChI Key: | WYCAXWWJXISLJV-UHFFFAOYSA-N |