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}-N-phenylacetamide
Chemical Structure Depiction of
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}-N-phenylacetamide
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}-N-phenylacetamide
Compound characteristics
| Compound ID: | L690-1271 |
| Compound Name: | 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}-N-phenylacetamide |
| Molecular Weight: | 472.5 |
| Molecular Formula: | C25 H24 N6 O4 |
| Smiles: | CCCc1nc(CN2C=Nc3c4cc(ccc4n(CC(Nc4ccccc4)=O)c3C2=O)OC)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.6375 |
| logD: | 3.6375 |
| logSw: | -4.0351 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.227 |
| InChI Key: | XZKIARIJCFDJOD-UHFFFAOYSA-N |