2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide
2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | E734-1850 |
| Compound Name: | 2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 473.55 |
| Molecular Formula: | C23 H27 N3 O6 S |
| Smiles: | COc1ccc(CNC(CN2C(COc3ccc(cc23)S(NC2CCCC2)(=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.5128 |
| logD: | 2.5127 |
| logSw: | -2.9533 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.146 |
| InChI Key: | FOHMPBJARSIFTI-UHFFFAOYSA-N |