2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(2-methoxyphenyl)acetamide
2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | L690-0511 |
Compound Name: | 2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(2-methoxyphenyl)acetamide |
Molecular Weight: | 470.49 |
Molecular Formula: | C25 H22 N6 O4 |
Smiles: | [H]c1ccc2c(c1)c1c(C(N(Cc3nc(C4CC4)no3)C=N1)=O)n2CC(Nc1ccccc1OC)=O |
Stereo: | ACHIRAL |
logP: | 3.2565 |
logD: | 3.2563 |
logSw: | -3.4489 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.877 |
InChI Key: | ZGZHPDGNFKFEDK-UHFFFAOYSA-N |