2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(2,5-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(2,5-dimethoxyphenyl)acetamide
2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(2,5-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | E734-1882 |
Compound Name: | 2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(2,5-dimethoxyphenyl)acetamide |
Molecular Weight: | 489.55 |
Molecular Formula: | C23 H27 N3 O7 S |
Smiles: | COc1ccc(c(c1)NC(CN1C(COc2ccc(cc12)S(NC1CCCC1)(=O)=O)=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 2.6361 |
logD: | 2.6352 |
logSw: | -3.2656 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 103.757 |
InChI Key: | ZFJRTTJQXIODST-UHFFFAOYSA-N |