N-(4-acetamidophenyl)-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
N-(4-acetamidophenyl)-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | G938-0187 |
| Compound Name: | N-(4-acetamidophenyl)-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide |
| Molecular Weight: | 446.48 |
| Molecular Formula: | C20 H22 N4 O6 S |
| Smiles: | CC(Nc1ccc(cc1)NC(CN(C)S(c1cc2c(cc1C)NC(CO2)=O)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8601 |
| logD: | 0.8595 |
| logSw: | -2.4573 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 112.484 |
| InChI Key: | HJBWFQDMHZIHIJ-UHFFFAOYSA-N |