3-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Chemical Structure Depiction of
3-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
3-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Compound characteristics
| Compound ID: | E583-0096 |
| Compound Name: | 3-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione |
| Molecular Weight: | 474.58 |
| Molecular Formula: | C26 H26 N4 O3 S |
| Smiles: | C(C1NS(c2ccccc2N=1)(=O)=O)C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.794 |
| logD: | 2.3875 |
| logSw: | -3.3613 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.578 |
| InChI Key: | UALKSZLDFATECY-UHFFFAOYSA-N |