N-(4-{2-oxo-2-[4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazin-1-yl]ethyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{2-oxo-2-[4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazin-1-yl]ethyl}phenyl)acetamide
N-(4-{2-oxo-2-[4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazin-1-yl]ethyl}phenyl)acetamide
Compound characteristics
| Compound ID: | F537-0011 |
| Compound Name: | N-(4-{2-oxo-2-[4-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazin-1-yl]ethyl}phenyl)acetamide |
| Molecular Weight: | 472.52 |
| Molecular Formula: | C22 H24 N4 O6 S |
| Smiles: | CC(Nc1ccc(CC(N2CCN(CC2)S(c2ccc3c(c2)NC(CO3)=O)(=O)=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4882 |
| logD: | 0.488 |
| logSw: | -2.4485 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.41 |
| InChI Key: | YHZBSRVCTGOAEL-UHFFFAOYSA-N |