N-(5-chloro-2-methylphenyl)-2-{3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-2-{3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
N-(5-chloro-2-methylphenyl)-2-{3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
Compound characteristics
| Compound ID: | L690-0738 |
| Compound Name: | N-(5-chloro-2-methylphenyl)-2-{3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide |
| Molecular Weight: | 490.95 |
| Molecular Formula: | C25 H23 Cl N6 O3 |
| Smiles: | CCc1nc(CN2C=Nc3c4cc(C)ccc4n(CC(Nc4cc(ccc4C)[Cl])=O)c3C2=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.1687 |
| logD: | 4.1681 |
| logSw: | -4.2155 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.985 |
| InChI Key: | ZCILTGSZLCUUIO-UHFFFAOYSA-N |