2-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Chemical Structure Depiction of
2-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
2-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Compound characteristics
| Compound ID: | C114-0028 |
| Compound Name: | 2-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione |
| Molecular Weight: | 475.57 |
| Molecular Formula: | C26 H25 N3 O4 S |
| Smiles: | C1CN(CCN1C(c1ccccc1)c1ccccc1)C(CN1C(c2ccccc2S1(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.695 |
| logD: | 2.6934 |
| logSw: | -3.4513 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 64.138 |
| InChI Key: | JMXNIYNGUUQLGT-UHFFFAOYSA-N |