2-benzylidene-4-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Chemical Structure Depiction of
2-benzylidene-4-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
2-benzylidene-4-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Compound characteristics
| Compound ID: | K788-8696 |
| Compound Name: | 2-benzylidene-4-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide |
| Molecular Weight: | 547.65 |
| Molecular Formula: | C33 H26 F N3 O2 S |
| Smiles: | C(CNC(c1ccc2c(c1)N(Cc1ccc(cc1)F)C(/C(=C/c1ccccc1)S2)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.5575 |
| logD: | 6.5575 |
| logSw: | -6.3607 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.195 |
| InChI Key: | GODZZZGONMBKFD-UHFFFAOYSA-N |