N-[(furan-2-yl)methyl]-2-{8-methoxy-4-oxo-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-{8-methoxy-4-oxo-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
N-[(furan-2-yl)methyl]-2-{8-methoxy-4-oxo-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
Compound characteristics
| Compound ID: | L690-1265 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-{8-methoxy-4-oxo-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide |
| Molecular Weight: | 476.49 |
| Molecular Formula: | C24 H24 N6 O5 |
| Smiles: | CCCc1nc(CN2C=Nc3c4cc(ccc4n(CC(NCc4ccco4)=O)c3C2=O)OC)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.1577 |
| logD: | 3.1577 |
| logSw: | -3.2847 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.298 |
| InChI Key: | LQWOBKSZVMMENN-UHFFFAOYSA-N |