3-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2-dimethyl-4-oxobutyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Chemical Structure Depiction of
3-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2-dimethyl-4-oxobutyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
3-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2-dimethyl-4-oxobutyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Compound characteristics
Compound ID: | K261-0240 |
Compound Name: | 3-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2-dimethyl-4-oxobutyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione |
Molecular Weight: | 470.59 |
Molecular Formula: | C24 H30 N4 O4 S |
Smiles: | CC(C)(CC1NS(c2ccccc2N=1)(=O)=O)CC(N1CCN(CC1)c1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 2.4458 |
logD: | 1.8714 |
logSw: | -2.7769 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.821 |
InChI Key: | KCNHYRAECYSSGF-UHFFFAOYSA-N |