N-(4-acetylphenyl)-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-(4-acetylphenyl)-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-(4-acetylphenyl)-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: | L690-1179 |
| Compound Name: | N-(4-acetylphenyl)-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: | 486.49 |
| Molecular Formula: | C25 H22 N6 O5 |
| Smiles: | CC(c1ccc(cc1)NC(Cn1c2C(N(Cc3nc(C)no3)C=Nc2c2cc(ccc12)OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1681 |
| logD: | 2.1675 |
| logSw: | -2.9497 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.676 |
| InChI Key: | ZPVISDYKZNEIDK-UHFFFAOYSA-N |