N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
Chemical Structure Depiction of
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide
Compound characteristics
| Compound ID: | G513-0513 |
| Compound Name: | N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]butanamide |
| Molecular Weight: | 324.44 |
| Molecular Formula: | C16 H24 N2 O3 S |
| Smiles: | CCCC(Nc1ccc2CCCN(c2c1)S(CCC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4879 |
| logD: | 2.4879 |
| logSw: | -3.0057 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.706 |
| InChI Key: | PATYOPOYEGPHMZ-UHFFFAOYSA-N |