4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-6-(piperidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-6-(piperidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-6-(piperidine-1-carbonyl)-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | F510-0252 |
| Compound Name: | 4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-6-(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(c1ccc2c(c1)N(CC(N1CCN(CC1)c1ccccc1F)=O)C(CS2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4488 |
| logD: | 2.4487 |
| logSw: | -2.7921 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.619 |
| InChI Key: | JAUPCRUZYCWETP-UHFFFAOYSA-N |