2-[3-(3-chlorophenyl)-8-methoxy-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[3-(3-chlorophenyl)-8-methoxy-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide
2-[3-(3-chlorophenyl)-8-methoxy-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C200-3257 |
| Compound Name: | 2-[3-(3-chlorophenyl)-8-methoxy-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide |
| Molecular Weight: | 548.98 |
| Molecular Formula: | C28 H25 Cl N4 O6 |
| Smiles: | Cn1c2C(N(C(N(CC(Nc3ccc(cc3OC)OC)=O)c2c2cc(ccc12)OC)=O)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1533 |
| logD: | 4.1532 |
| logSw: | -4.4426 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.905 |
| InChI Key: | ZQIWDVBMIXNWKM-UHFFFAOYSA-N |