4-[2-(octahydroquinolin-1(2H)-yl)-2-oxoethyl]-6-(piperidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
4-[2-(octahydroquinolin-1(2H)-yl)-2-oxoethyl]-6-(piperidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one
4-[2-(octahydroquinolin-1(2H)-yl)-2-oxoethyl]-6-(piperidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | E589-1997 |
| Compound Name: | 4-[2-(octahydroquinolin-1(2H)-yl)-2-oxoethyl]-6-(piperidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 491.67 |
| Molecular Formula: | C24 H33 N3 O4 S2 |
| Smiles: | C1CCN(CC1)S(c1ccc2c(c1)N(CC(N1CCCC3CCCCC13)=O)C(CS2)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7029 |
| logD: | 2.7029 |
| logSw: | -3.2529 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 62.932 |
| InChI Key: | RTXDYSCVMNSQES-UHFFFAOYSA-N |