2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(2-ethylphenyl)acetamide
Chemical Structure Depiction of
2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(2-ethylphenyl)acetamide
2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(2-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | E734-1838 |
| Compound Name: | 2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(2-ethylphenyl)acetamide |
| Molecular Weight: | 457.55 |
| Molecular Formula: | C23 H27 N3 O5 S |
| Smiles: | CCc1ccccc1NC(CN1C(COc2ccc(cc12)S(NC1CCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4522 |
| logD: | 3.4522 |
| logSw: | -3.8798 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.583 |
| InChI Key: | FEHMVTAUZIOVAW-UHFFFAOYSA-N |