2-phenoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Chemical Structure Depiction of
2-phenoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
2-phenoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Compound characteristics
Compound ID: | G504-0375 |
Compound Name: | 2-phenoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide |
Molecular Weight: | 388.48 |
Molecular Formula: | C20 H24 N2 O4 S |
Smiles: | CCCS(N1CCCc2cc(ccc12)NC(COc1ccccc1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8004 |
logD: | 2.8004 |
logSw: | -3.5097 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.934 |
InChI Key: | MQTOAHYJFGNABU-UHFFFAOYSA-N |