2-{[N-(dimethylsulfamoyl)-N-phenylglycyl]amino}-N-propylbenzamide
Chemical Structure Depiction of
2-{[N-(dimethylsulfamoyl)-N-phenylglycyl]amino}-N-propylbenzamide
2-{[N-(dimethylsulfamoyl)-N-phenylglycyl]amino}-N-propylbenzamide
Compound characteristics
Compound ID: | 7684-2010 |
Compound Name: | 2-{[N-(dimethylsulfamoyl)-N-phenylglycyl]amino}-N-propylbenzamide |
Molecular Weight: | 418.51 |
Molecular Formula: | C20 H26 N4 O4 S |
Smiles: | CCCNC(c1ccccc1NC(CN(c1ccccc1)S(N(C)C)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9903 |
logD: | 1.9898 |
logSw: | -3.0429 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.129 |
InChI Key: | QTUOMMGKGRKUJV-UHFFFAOYSA-N |