2-(3-{[1-(2,3-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(3-methoxypropyl)acetamide
Chemical Structure Depiction of
2-(3-{[1-(2,3-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(3-methoxypropyl)acetamide
2-(3-{[1-(2,3-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(3-methoxypropyl)acetamide
Compound characteristics
| Compound ID: | 4244-0231 |
| Compound Name: | 2-(3-{[1-(2,3-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-(3-methoxypropyl)acetamide |
| Molecular Weight: | 488.54 |
| Molecular Formula: | C27 H28 N4 O5 |
| Smiles: | Cc1cccc(c1C)N1C(C(=C\c2cn(CC(NCCCOC)=O)c3ccccc23)\C(NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.613 |
| logD: | 2.1667 |
| logSw: | -2.8161 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.749 |
| InChI Key: | AOAFKJJAUNZQTG-UHFFFAOYSA-N |