2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | E734-1908 |
| Compound Name: | 2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[(2-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 473.55 |
| Molecular Formula: | C23 H27 N3 O6 S |
| Smiles: | COc1ccccc1CNC(CN1C(COc2ccc(cc12)S(NC1CCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7517 |
| logD: | 2.7517 |
| logSw: | -3.4808 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.233 |
| InChI Key: | ZQIAQURGLPPQCE-UHFFFAOYSA-N |