2-(3-benzyl-8-methoxy-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide
Chemical Structure Depiction of
2-(3-benzyl-8-methoxy-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide
2-(3-benzyl-8-methoxy-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide
Compound characteristics
| Compound ID: | C200-3133 |
| Compound Name: | 2-(3-benzyl-8-methoxy-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide |
| Molecular Weight: | 510.59 |
| Molecular Formula: | C30 H30 N4 O4 |
| Smiles: | CCc1cccc(C)c1NC(CN1C(N(Cc2ccccc2)C(c2c1c1cc(ccc1n2C)OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1588 |
| logD: | 5.1588 |
| logSw: | -5.085 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.645 |
| InChI Key: | RYSFVJTZFXGOJJ-UHFFFAOYSA-N |