N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
Chemical Structure Depiction of
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
Compound characteristics
| Compound ID: | F692-0168 |
| Compound Name: | N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide |
| Molecular Weight: | 465.55 |
| Molecular Formula: | C24 H24 F N5 O2 S |
| Smiles: | [H]c1cc2c(cc1[H])n1C(C=C(C(NCCCN3CCN(CC3)c3ccccc3F)=O)Sc1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.777 |
| logD: | 2.4758 |
| logSw: | -3.2807 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.833 |
| InChI Key: | KQQUCAAWDMLOAM-UHFFFAOYSA-N |