3-{4-[4-(2-fluorophenyl)piperazin-1-yl]-2,2-dimethyl-4-oxobutyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Chemical Structure Depiction of
3-{4-[4-(2-fluorophenyl)piperazin-1-yl]-2,2-dimethyl-4-oxobutyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
3-{4-[4-(2-fluorophenyl)piperazin-1-yl]-2,2-dimethyl-4-oxobutyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Compound characteristics
Compound ID: | F275-0195 |
Compound Name: | 3-{4-[4-(2-fluorophenyl)piperazin-1-yl]-2,2-dimethyl-4-oxobutyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione |
Molecular Weight: | 458.55 |
Molecular Formula: | C23 H27 F N4 O3 S |
Smiles: | CC(C)(CC1NS(c2ccccc2N=1)(=O)=O)CC(N1CCN(CC1)c1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 2.5203 |
logD: | 1.946 |
logSw: | -2.7724 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.976 |
InChI Key: | GUOXXDFZQQZFPH-UHFFFAOYSA-N |