N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]butanamide
Chemical Structure Depiction of
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]butanamide
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]butanamide
Compound characteristics
| Compound ID: | G504-0379 |
| Compound Name: | N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]butanamide |
| Molecular Weight: | 324.44 |
| Molecular Formula: | C16 H24 N2 O3 S |
| Smiles: | CCCC(Nc1ccc2c(CCCN2S(CCC)(=O)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1499 |
| logD: | 2.1498 |
| logSw: | -2.9616 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.706 |
| InChI Key: | QHPCFVKJDOMNKY-UHFFFAOYSA-N |