4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
Chemical Structure Depiction of
4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | G743-0280 |
| Compound Name: | 4-(1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide |
| Molecular Weight: | 446.53 |
| Molecular Formula: | C24 H22 N4 O3 S |
| Smiles: | C(CNC(c1ccc(cc1)C1Nc2ccccc2S(N1)(=O)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6416 |
| logD: | 2.6414 |
| logSw: | -3.1727 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 86.226 |
| InChI Key: | JHOSHNIGEBJPEC-QHCPKHFHSA-N |