2-{8-fluoro-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{8-fluoro-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-[(3-methoxyphenyl)methyl]acetamide
2-{8-fluoro-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | L690-1354 |
| Compound Name: | 2-{8-fluoro-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-[(3-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 476.47 |
| Molecular Formula: | C24 H21 F N6 O4 |
| Smiles: | Cc1nc(CN2C=Nc3c4cc(ccc4n(CC(NCc4cccc(c4)OC)=O)c3C2=O)F)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.3413 |
| logD: | 2.3413 |
| logSw: | -2.8255 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.171 |
| InChI Key: | GBHYGAWEWQHLOH-UHFFFAOYSA-N |