5-[(2-chlorophenyl)methyl]-3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Chemical Structure Depiction of
5-[(2-chlorophenyl)methyl]-3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
5-[(2-chlorophenyl)methyl]-3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Compound characteristics
| Compound ID: | M770-0116 |
| Compound Name: | 5-[(2-chlorophenyl)methyl]-3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
| Molecular Weight: | 449.9 |
| Molecular Formula: | C23 H20 Cl N5 O3 |
| Smiles: | CCc1nc(CN2C=Nc3c4cc(ccc4n(Cc4ccccc4[Cl])c3C2=O)OC)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.3163 |
| logD: | 4.3163 |
| logSw: | -4.4513 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.077 |
| InChI Key: | COLGWXIKYDCEJO-UHFFFAOYSA-N |