6-[3-(2,3-dihydro-1H-indol-1-yl)-2-methyl-3-oxopropane-1-sulfonyl]-2-methyl-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
6-[3-(2,3-dihydro-1H-indol-1-yl)-2-methyl-3-oxopropane-1-sulfonyl]-2-methyl-2H-1,4-benzothiazin-3(4H)-one
6-[3-(2,3-dihydro-1H-indol-1-yl)-2-methyl-3-oxopropane-1-sulfonyl]-2-methyl-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | E912-0470 |
| Compound Name: | 6-[3-(2,3-dihydro-1H-indol-1-yl)-2-methyl-3-oxopropane-1-sulfonyl]-2-methyl-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 430.54 |
| Molecular Formula: | C21 H22 N2 O4 S2 |
| Smiles: | CC(CS(c1ccc2c(c1)NC(C(C)S2)=O)(=O)=O)C(N1CCc2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7214 |
| logD: | 2.7214 |
| logSw: | -3.4479 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.831 |
| InChI Key: | ZDWICUSMAFUQSO-UHFFFAOYSA-N |