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-(2-methylphenyl)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-(2-methylphenyl)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-(2-methylphenyl)acetamide
Compound characteristics
Compound ID: | L690-1244 |
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-(2-methylphenyl)acetamide |
Molecular Weight: | 472.5 |
Molecular Formula: | C25 H24 N6 O4 |
Smiles: | CCc1nc(CN2C=Nc3c4cc(ccc4n(CC(Nc4ccccc4C)=O)c3C2=O)OC)on1 |
Stereo: | ACHIRAL |
logP: | 3.0768 |
logD: | 3.0767 |
logSw: | -3.1327 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.529 |
InChI Key: | VIFDUPPBEBTUAC-UHFFFAOYSA-N |