2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(2-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(2-ethoxyphenyl)acetamide
2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(2-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | L690-1016 |
Compound Name: | 2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(2-ethoxyphenyl)acetamide |
Molecular Weight: | 498.54 |
Molecular Formula: | C27 H26 N6 O4 |
Smiles: | CCOc1ccccc1NC(Cn1c2C(N(Cc3nc(C4CC4)no3)C=Nc2c2cc(C)ccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2477 |
logD: | 4.2476 |
logSw: | -4.2548 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.456 |
InChI Key: | PDDITJFVSZWUGH-UHFFFAOYSA-N |