2-{3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
2-{3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 4724-3523 |
| Compound Name: | 2-{3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 416.44 |
| Molecular Formula: | C23 H20 N4 O4 |
| Smiles: | CN1C(C(=Cc2cn(CC(Nc3ccccc3)=O)c3ccccc23)C(N(C)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6896 |
| logD: | 2.6896 |
| logSw: | -2.9985 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.007 |
| InChI Key: | ZKSWPFHAIVKYPA-UHFFFAOYSA-N |