2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(2-phenylethyl)acetamide
2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | E734-1888 |
| Compound Name: | 2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 457.55 |
| Molecular Formula: | C23 H27 N3 O5 S |
| Smiles: | C1CCC(C1)NS(c1ccc2c(c1)N(CC(NCCc1ccccc1)=O)C(CO2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3051 |
| logD: | 2.3051 |
| logSw: | -2.9947 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.444 |
| InChI Key: | BYGHTYMYXSDQMT-UHFFFAOYSA-N |