N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
Compound ID: | G513-0511 |
Compound Name: | N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-[(propan-2-yl)oxy]benzamide |
Molecular Weight: | 416.54 |
Molecular Formula: | C22 H28 N2 O4 S |
Smiles: | CCCS(N1CCCc2ccc(cc12)NC(c1ccc(cc1)OC(C)C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7993 |
logD: | 3.7991 |
logSw: | -3.8732 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.451 |
InChI Key: | RRPVIYNCJLBGNK-UHFFFAOYSA-N |