N-(2-ethyl-6-methylphenyl)-2-[8-methoxy-5-methyl-3-(4-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]acetamide
Chemical Structure Depiction of
N-(2-ethyl-6-methylphenyl)-2-[8-methoxy-5-methyl-3-(4-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]acetamide
N-(2-ethyl-6-methylphenyl)-2-[8-methoxy-5-methyl-3-(4-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]acetamide
Compound characteristics
| Compound ID: | C200-3089 |
| Compound Name: | N-(2-ethyl-6-methylphenyl)-2-[8-methoxy-5-methyl-3-(4-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]acetamide |
| Molecular Weight: | 510.59 |
| Molecular Formula: | C30 H30 N4 O4 |
| Smiles: | CCc1cccc(C)c1NC(CN1C(N(C(c2c1c1cc(ccc1n2C)OC)=O)c1ccc(C)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8607 |
| logD: | 4.8607 |
| logSw: | -4.6202 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.033 |
| InChI Key: | QHJHEUQUQSIVGL-UHFFFAOYSA-N |