3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-6-(trifluoromethyl)-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Chemical Structure Depiction of
3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-6-(trifluoromethyl)-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-6-(trifluoromethyl)-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Compound characteristics
| Compound ID: | E883-0447 |
| Compound Name: | 3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-6-(trifluoromethyl)-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione |
| Molecular Weight: | 496.51 |
| Molecular Formula: | C22 H23 F3 N4 O4 S |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(CCC1NS(c2ccc(cc2N=1)C(F)(F)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4248 |
| logD: | 1.845 |
| logSw: | -3.1032 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.821 |
| InChI Key: | GNYXHIJZHAOYPW-UHFFFAOYSA-N |