N-(3,4-dimethoxyphenyl)-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}acetamide
Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-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}acetamide
N-(3,4-dimethoxyphenyl)-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}acetamide
Compound characteristics
| Compound ID: | L690-1348 |
| Compound Name: | N-(3,4-dimethoxyphenyl)-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}acetamide |
| Molecular Weight: | 492.47 |
| Molecular Formula: | C24 H21 F N6 O5 |
| Smiles: | Cc1nc(CN2C=Nc3c4cc(ccc4n(CC(Nc4ccc(c(c4)OC)OC)=O)c3C2=O)F)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.2012 |
| logD: | 2.2011 |
| logSw: | -2.9651 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.566 |
| InChI Key: | NWFUYRPECQNGLC-UHFFFAOYSA-N |