4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-(piperidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-(piperidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-(piperidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | L592-0963 |
| Compound Name: | 4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-(piperidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 496.6 |
| Molecular Formula: | C26 H29 F N4 O3 S |
| Smiles: | C1CCN(CC1)C(C1C(N(CC(N2CCN(CC2)c2ccccc2F)=O)c2ccccc2S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8906 |
| logD: | 2.8906 |
| logSw: | -3.3132 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.341 |
| InChI Key: | LPMAAIKAKDEQHR-DEOSSOPVSA-N |