N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,3-dimethylbutanamide
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,3-dimethylbutanamide
Compound characteristics
Compound ID: | G513-0673 |
Compound Name: | N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,3-dimethylbutanamide |
Molecular Weight: | 338.47 |
Molecular Formula: | C17 H26 N2 O3 S |
Smiles: | CCS(N1CCCc2ccc(cc12)NC(CC(C)(C)C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0184 |
logD: | 3.0184 |
logSw: | -3.5728 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.706 |
InChI Key: | RCAXYDYKJOTIDL-UHFFFAOYSA-N |