N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
Chemical Structure Depiction of
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
Compound characteristics
| Compound ID: | F692-0163 |
| Compound Name: | N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide |
| Molecular Weight: | 477.58 |
| Molecular Formula: | C25 H27 N5 O3 S |
| Smiles: | [H]c1cc2c(cc1[H])n1C(C=C(C(NCCCN3CCN(CC3)c3ccc(cc3)OC)=O)Sc1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7024 |
| logD: | 2.1586 |
| logSw: | -3.1939 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.677 |
| InChI Key: | STLKYHFKKUWPIM-UHFFFAOYSA-N |