N-(4-acetylphenyl)-2-{8-methyl-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-(4-acetylphenyl)-2-{8-methyl-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-(4-acetylphenyl)-2-{8-methyl-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: | L690-0811 |
| Compound Name: | N-(4-acetylphenyl)-2-{8-methyl-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: | 498.54 |
| Molecular Formula: | C27 H26 N6 O4 |
| Smiles: | CCCc1nc(CN2C=Nc3c4cc(C)ccc4n(CC(Nc4ccc(cc4)C(C)=O)=O)c3C2=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.801 |
| logD: | 3.8005 |
| logSw: | -3.9806 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.509 |
| InChI Key: | RBKLEVNFUBZHPJ-UHFFFAOYSA-N |