4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2-[(2-fluorophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2-[(2-fluorophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2-[(2-fluorophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | C312-0513 |
| Compound Name: | 4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2-[(2-fluorophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 430.5 |
| Molecular Formula: | C25 H19 F N2 O2 S |
| Smiles: | C1CN(C(CN2C(/C(=C/c3ccccc3F)Sc3ccccc23)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.9639 |
| logD: | 4.9639 |
| logSw: | -4.7428 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 30.4925 |
| InChI Key: | GZLNXMIXYBUDJR-UHFFFAOYSA-N |