6-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
6-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | E511-1063 |
| Compound Name: | 6-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 402.49 |
| Molecular Formula: | C19 H18 N2 O4 S2 |
| Smiles: | C(CS(c1ccc2c(c1)NC(CS2)=O)(=O)=O)C(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7842 |
| logD: | 1.7842 |
| logSw: | -2.6293 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.247 |
| InChI Key: | XTIVTUIDZGSVIU-UHFFFAOYSA-N |