2-{4-oxo-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
Chemical Structure Depiction of
2-{4-oxo-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
2-{4-oxo-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
Compound characteristics
Compound ID: | L690-0022 |
Compound Name: | 2-{4-oxo-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide |
Molecular Weight: | 400.4 |
Molecular Formula: | C21 H16 N6 O3 |
Smiles: | [H]c1ccc2c(c1)c1c(C(N(Cc3nc(c4ccccc4)no3)C=N1)=O)n2CC(N)=O |
Stereo: | ACHIRAL |
logP: | 2.0873 |
logD: | 2.0873 |
logSw: | -2.5712 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 89.931 |
InChI Key: | OKAHJQIGRNLIAL-UHFFFAOYSA-N |