N-(1-benzylpiperidin-4-yl)-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
N-(1-benzylpiperidin-4-yl)-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | G938-0153 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide |
| Molecular Weight: | 486.59 |
| Molecular Formula: | C24 H30 N4 O5 S |
| Smiles: | Cc1cc2c(cc1S(N(C)CC(NC1CCN(CC1)Cc1ccccc1)=O)(=O)=O)OCC(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3618 |
| logD: | -0.1959 |
| logSw: | -2.5711 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.81 |
| InChI Key: | HNRVGLPAPPUNKS-UHFFFAOYSA-N |