N-[(furan-2-yl)methyl]-2-{8-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-{8-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
N-[(furan-2-yl)methyl]-2-{8-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
Compound characteristics
| Compound ID: | L690-1151 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-{8-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide |
| Molecular Weight: | 448.44 |
| Molecular Formula: | C22 H20 N6 O5 |
| Smiles: | Cc1nc(CN2C=Nc3c4cc(ccc4n(CC(NCc4ccco4)=O)c3C2=O)OC)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.9544 |
| logD: | 1.9544 |
| logSw: | -2.6085 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.92 |
| InChI Key: | FHSUPNVCQPAOCL-UHFFFAOYSA-N |