N-{2-[4-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)piperazin-1-yl]-2-oxoethyl}-2-phenylacetamide
Chemical Structure Depiction of
N-{2-[4-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)piperazin-1-yl]-2-oxoethyl}-2-phenylacetamide
N-{2-[4-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)piperazin-1-yl]-2-oxoethyl}-2-phenylacetamide
Compound characteristics
| Compound ID: | F536-0034 |
| Compound Name: | N-{2-[4-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)piperazin-1-yl]-2-oxoethyl}-2-phenylacetamide |
| Molecular Weight: | 486.55 |
| Molecular Formula: | C23 H26 N4 O6 S |
| Smiles: | Cc1cc2c(cc1S(N1CCN(CC1)C(CNC(Cc1ccccc1)=O)=O)(=O)=O)OCC(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5831 |
| logD: | 0.5825 |
| logSw: | -2.4293 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.62 |
| InChI Key: | KLABZFWDAMYRIR-UHFFFAOYSA-N |