N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-N,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-N,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-N,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
| Compound ID: | G938-0172 |
| Compound Name: | N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-N,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
| Molecular Weight: | 488.56 |
| Molecular Formula: | C23 H28 N4 O6 S |
| Smiles: | Cc1cc2c(cc1S(N(C)CC(N1CCN(CC1)c1ccc(cc1)OC)=O)(=O)=O)OCC(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3478 |
| logD: | 1.3469 |
| logSw: | -2.6417 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.269 |
| InChI Key: | GILYKYSHIHTGLR-UHFFFAOYSA-N |