N-(2-fluorophenyl)-2-(8-methyl-4-oxo-3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)acetamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-2-(8-methyl-4-oxo-3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)acetamide
N-(2-fluorophenyl)-2-(8-methyl-4-oxo-3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)acetamide
Compound characteristics
| Compound ID: | L690-1664 |
| Compound Name: | N-(2-fluorophenyl)-2-(8-methyl-4-oxo-3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)acetamide |
| Molecular Weight: | 474.49 |
| Molecular Formula: | C25 H23 F N6 O3 |
| Smiles: | CC(C)c1nc(CN2C=Nc3c4cc(C)ccc4n(CC(Nc4ccccc4F)=O)c3C2=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.0042 |
| logD: | 4.0038 |
| logSw: | -4.11 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.994 |
| InChI Key: | JDLGTWYLYSWGHF-UHFFFAOYSA-N |