6-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-2H-1,4-benzothiazin-3(4H)-one
6-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | E511-1163 |
| Compound Name: | 6-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 475.58 |
| Molecular Formula: | C22 H25 N3 O5 S2 |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(CCS(c1ccc2c(c1)NC(CS2)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4318 |
| logD: | 1.4315 |
| logSw: | -2.5603 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.021 |
| InChI Key: | QGVSGIVQYQNCAM-UHFFFAOYSA-N |