2-(4-ethylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-(4-ethylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
2-(4-ethylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
Compound ID: | K261-2140 |
Compound Name: | 2-(4-ethylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
Molecular Weight: | 441.55 |
Molecular Formula: | C23 H27 N3 O4 S |
Smiles: | CCc1ccc(cc1)N1C(N(CC(N2CCC(C)CC2)=O)c2ccccc2S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.85 |
logD: | 3.85 |
logSw: | -3.811 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 63.135 |
InChI Key: | DFEZWGLDVCYLBQ-UHFFFAOYSA-N |