2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[3-(dimethylamino)-4-methylphenyl]acetamide
Chemical Structure Depiction of
2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[3-(dimethylamino)-4-methylphenyl]acetamide
2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[3-(dimethylamino)-4-methylphenyl]acetamide
Compound characteristics
| Compound ID: | E734-1971 |
| Compound Name: | 2-[6-(cyclopentylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[3-(dimethylamino)-4-methylphenyl]acetamide |
| Molecular Weight: | 486.59 |
| Molecular Formula: | C24 H30 N4 O5 S |
| Smiles: | Cc1ccc(cc1N(C)C)NC(CN1C(COc2ccc(cc12)S(NC1CCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7661 |
| logD: | 3.7658 |
| logSw: | -3.9967 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.784 |
| InChI Key: | HUOTUQXVANYFOF-UHFFFAOYSA-N |