2-{3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-{3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(4-phenylbutan-2-yl)acetamide
2-{3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
Compound ID: | L690-0714 |
Compound Name: | 2-{3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(4-phenylbutan-2-yl)acetamide |
Molecular Weight: | 498.58 |
Molecular Formula: | C28 H30 N6 O3 |
Smiles: | CCc1nc(CN2C=Nc3c4cc(C)ccc4n(CC(NC(C)CCc4ccccc4)=O)c3C2=O)on1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2403 |
logD: | 4.2403 |
logSw: | -4.2854 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.446 |
InChI Key: | PRVIKFWGSPSEPP-IBGZPJMESA-N |