2-[8-methoxy-5-methyl-3-(3-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[8-methoxy-5-methyl-3-(3-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N-phenylacetamide
2-[8-methoxy-5-methyl-3-(3-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | E737-0878 |
| Compound Name: | 2-[8-methoxy-5-methyl-3-(3-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N-phenylacetamide |
| Molecular Weight: | 468.51 |
| Molecular Formula: | C27 H24 N4 O4 |
| Smiles: | Cc1cccc(c1)N1C(c2c(c3cc(ccc3n2C)OC)N(CC(Nc2ccccc2)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0753 |
| logD: | 4.0753 |
| logSw: | -4.3076 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.429 |
| InChI Key: | QXPFEKLICZAMSU-UHFFFAOYSA-N |