N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}acetamide
N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}acetamide
Compound characteristics
Compound ID: | G503-0321 |
Compound Name: | N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl]phenyl}acetamide |
Molecular Weight: | 401.48 |
Molecular Formula: | C20 H23 N3 O4 S |
Smiles: | CCC(N1CCCc2cc(ccc12)NS(c1ccc(cc1)NC(C)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2757 |
logD: | 2.2733 |
logSw: | -2.982 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.207 |
InChI Key: | MVIPRXALHFXWNV-UHFFFAOYSA-N |