N-(4-{2-[4-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazin-1-yl]-2-oxoethyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{2-[4-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazin-1-yl]-2-oxoethyl}phenyl)acetamide
N-(4-{2-[4-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazin-1-yl]-2-oxoethyl}phenyl)acetamide
Compound characteristics
| Compound ID: | F537-0158 |
| Compound Name: | N-(4-{2-[4-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazin-1-yl]-2-oxoethyl}phenyl)acetamide |
| Molecular Weight: | 486.55 |
| Molecular Formula: | C23 H26 N4 O6 S |
| Smiles: | CC1C(Nc2cc(ccc2O1)S(N1CCN(CC1)C(Cc1ccc(cc1)NC(C)=O)=O)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.048 |
| logD: | 1.0477 |
| logSw: | -2.4721 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.749 |
| InChI Key: | SEVVJWQUVFZOMZ-OAHLLOKOSA-N |