N-benzyl-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N-(propan-2-yl)glycinamide
N-benzyl-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | G938-0121 |
| Compound Name: | N-benzyl-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N-(propan-2-yl)glycinamide |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C22 H27 N3 O5 S |
| Smiles: | CC(C)N(Cc1ccccc1)C(CN(C)S(c1cc2c(cc1C)NC(CO2)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0531 |
| logD: | 2.0525 |
| logSw: | -2.9047 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.772 |
| InChI Key: | VVRXCFKWPDANOL-UHFFFAOYSA-N |