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-[(4-fluorophenyl)methyl]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-[(4-fluorophenyl)methyl]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-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | L690-1260 |
| 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-[(4-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 490.49 |
| Molecular Formula: | C25 H23 F N6 O4 |
| Smiles: | CCc1nc(CN2C=Nc3c4cc(ccc4n(CC(NCc4ccc(cc4)F)=O)c3C2=O)OC)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.8887 |
| logD: | 2.8887 |
| logSw: | -3.2675 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.549 |
| InChI Key: | HSEOVAMSRYHDBP-UHFFFAOYSA-N |