2-(3-{[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(3-{[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide
2-(3-{[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | 3970-1302 |
| Compound Name: | 2-(3-{[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide |
| Molecular Weight: | 478.51 |
| Molecular Formula: | C28 H22 N4 O4 |
| Smiles: | Cc1ccccc1N1C(C(=C\c2cn(CC(Nc3ccccc3)=O)c3ccccc23)\C(NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7667 |
| logD: | 2.7492 |
| logSw: | -3.9679 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.971 |
| InChI Key: | DGEWPTSLIMZZBH-UHFFFAOYSA-N |