2-{3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(4-methoxyphenyl)acetamide
2-{3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | L690-0247 |
Compound Name: | 2-{3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 458.48 |
Molecular Formula: | C24 H22 N6 O4 |
Smiles: | [H]c1ccc2c(c1)c1c(C(N(Cc3nc(CC)no3)C=N1)=O)n2CC(Nc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.1242 |
logD: | 3.1242 |
logSw: | -3.2435 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.227 |
InChI Key: | PTMYHIYHQQUTRD-UHFFFAOYSA-N |