N-(3-fluoro-4-methylphenyl)-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-(3-fluoro-4-methylphenyl)-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-(3-fluoro-4-methylphenyl)-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: | L690-1168 |
| Compound Name: | N-(3-fluoro-4-methylphenyl)-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: | 476.47 |
| Molecular Formula: | C24 H21 F N6 O4 |
| Smiles: | Cc1ccc(cc1F)NC(Cn1c2C(N(Cc3nc(C)no3)C=Nc2c2cc(ccc12)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2757 |
| logD: | 3.2753 |
| logSw: | -3.4629 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.849 |
| InChI Key: | OBEWZLFHTDSNBE-UHFFFAOYSA-N |