N-{2-[4-(4-fluorophenyl)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-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-N,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-N,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
| Compound ID: | G938-0150 |
| Compound Name: | N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-N,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
| Molecular Weight: | 476.53 |
| Molecular Formula: | C22 H25 F N4 O5 S |
| Smiles: | Cc1cc2c(cc1S(N(C)CC(N1CCN(CC1)c1ccc(cc1)F)=O)(=O)=O)OCC(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3945 |
| logD: | 1.3939 |
| logSw: | -2.6652 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.726 |
| InChI Key: | WYMCMKQRNHWRJF-UHFFFAOYSA-N |