N-[(2-chlorophenyl)methyl]-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-[(2-chlorophenyl)methyl]-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-[(2-chlorophenyl)methyl]-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: | L690-1152 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-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: | 492.92 |
| Molecular Formula: | C24 H21 Cl N6 O4 |
| Smiles: | Cc1nc(CN2C=Nc3c4cc(ccc4n(CC(NCc4ccccc4[Cl])=O)c3C2=O)OC)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.9857 |
| logD: | 2.9857 |
| logSw: | -3.3846 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.171 |
| InChI Key: | PYOVIXVHOZQEML-UHFFFAOYSA-N |