N-(4-{[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)-2-methylpropanamide
Chemical Structure Depiction of
N-(4-{[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)-2-methylpropanamide
N-(4-{[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)-2-methylpropanamide
Compound characteristics
Compound ID: | G514-0460 |
Compound Name: | N-(4-{[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]sulfamoyl}phenyl)-2-methylpropanamide |
Molecular Weight: | 465.59 |
Molecular Formula: | C21 H27 N3 O5 S2 |
Smiles: | CCS(N1CCCc2ccc(cc12)NS(c1ccc(cc1)NC(C(C)C)=O)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8699 |
logD: | 2.8613 |
logSw: | -3.6874 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 95.569 |
InChI Key: | CCRJNGJXHORPMN-UHFFFAOYSA-N |