3-{3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Chemical Structure Depiction of
3-{3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
3-{3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Compound characteristics
| Compound ID: | E883-0002 |
| Compound Name: | 3-{3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione |
| Molecular Weight: | 428.51 |
| Molecular Formula: | C21 H24 N4 O4 S |
| Smiles: | COc1cccc(c1)N1CCN(CC1)C(CCC1NS(c2ccccc2N=1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3806 |
| logD: | 1.3806 |
| logSw: | -2.5098 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.821 |
| InChI Key: | VMWKSTDLHAFJIV-UHFFFAOYSA-N |