2-{3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-8-methoxy-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(3-fluoro-4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-8-methoxy-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(3-fluoro-4-methylphenyl)acetamide
2-{3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-8-methoxy-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(3-fluoro-4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | L690-1234 |
| Compound Name: | 2-{3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-8-methoxy-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(3-fluoro-4-methylphenyl)acetamide |
| Molecular Weight: | 490.49 |
| Molecular Formula: | C25 H23 F N6 O4 |
| Smiles: | CCc1nc(CN2C=Nc3c4cc(ccc4n(CC(Nc4ccc(C)c(c4)F)=O)c3C2=O)OC)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.9317 |
| logD: | 3.9312 |
| logSw: | -4.0966 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.227 |
| InChI Key: | QIHRCVLSONXCBP-UHFFFAOYSA-N |