N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-methylbutanamide
Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-methylbutanamide
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-methylbutanamide
Compound characteristics
Compound ID: | G504-0461 |
Compound Name: | N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-methylbutanamide |
Molecular Weight: | 324.44 |
Molecular Formula: | C16 H24 N2 O3 S |
Smiles: | CCS(N1CCCc2cc(ccc12)NC(CC(C)C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2466 |
logD: | 2.2465 |
logSw: | -3.0219 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.706 |
InChI Key: | INGDKPKXDSZMIT-UHFFFAOYSA-N |