2-{8-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{8-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(4-methoxyphenyl)acetamide
2-{8-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | L690-1162 |
| Compound Name: | 2-{8-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 474.48 |
| Molecular Formula: | C24 H22 N6 O5 |
| Smiles: | Cc1nc(CN2C=Nc3c4cc(ccc4n(CC(Nc4ccc(cc4)OC)=O)c3C2=O)OC)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.6083 |
| logD: | 2.6083 |
| logSw: | -3.0865 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.393 |
| InChI Key: | XWPOJRRSFDTGFF-UHFFFAOYSA-N |