N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,3-dimethylbutanamide
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,3-dimethylbutanamide
Compound characteristics
Compound ID: | G504-0522 |
Compound Name: | N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,3-dimethylbutanamide |
Molecular Weight: | 338.47 |
Molecular Formula: | C17 H26 N2 O3 S |
Smiles: | CCS(N1CCCc2cc(ccc12)NC(CC(C)(C)C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6803 |
logD: | 2.6803 |
logSw: | -3.2697 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.706 |
InChI Key: | CNKYTHCOJKOMBR-UHFFFAOYSA-N |