3-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Chemical Structure Depiction of
3-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
3-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Compound characteristics
Compound ID: | E583-0107 |
Compound Name: | 3-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione |
Molecular Weight: | 414.48 |
Molecular Formula: | C20 H22 N4 O4 S |
Smiles: | COc1ccccc1N1CCN(CC1)C(CC1NS(c2ccccc2N=1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.1696 |
logD: | 0.7631 |
logSw: | -2.261 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.606 |
InChI Key: | SYJZMHSNXWWHPK-UHFFFAOYSA-N |