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
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
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: | L690-1682 |
Compound Name: | 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: | 380.4 |
Molecular Formula: | C19 H20 N6 O3 |
Smiles: | CC(C)c1nc(CN2C=Nc3c4cc(C)ccc4n(CC(N)=O)c3C2=O)on1 |
Stereo: | ACHIRAL |
logP: | 1.8247 |
logD: | 1.8247 |
logSw: | -2.2759 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 90.202 |
InChI Key: | WYMQEWHOIWAXSM-UHFFFAOYSA-N |