6-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-2H-1,4-benzothiazin-3(4H)-one
6-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | E511-1114 |
| Compound Name: | 6-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 487.6 |
| Molecular Formula: | C23 H25 N3 O5 S2 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(CCS(c1ccc2c(c1)NC(CS2)=O)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9915 |
| logD: | 0.9915 |
| logSw: | -2.4207 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.303 |
| InChI Key: | QSPQATMLZAALSV-UHFFFAOYSA-N |