2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3(2H)-yl]-N-{[4-(dimethylamino)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3(2H)-yl]-N-{[4-(dimethylamino)phenyl]methyl}acetamide
2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3(2H)-yl]-N-{[4-(dimethylamino)phenyl]methyl}acetamide
Compound characteristics
Compound ID: | C732-0601 |
Compound Name: | 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3(2H)-yl]-N-{[4-(dimethylamino)phenyl]methyl}acetamide |
Molecular Weight: | 472.56 |
Molecular Formula: | C23 H28 N4 O5 S |
Smiles: | CN(C)c1ccc(CNC(CN2C(=O)Oc3cc(ccc23)S(NC2CCCC2)(=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.876 |
logD: | 2.8605 |
logSw: | -3.6666 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 92.406 |
InChI Key: | WDHMPJYDGPZIIN-UHFFFAOYSA-N |