2-[3-({1-[(furan-2-yl)methyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene}methyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
2-[3-({1-[(furan-2-yl)methyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene}methyl)-1H-indol-1-yl]acetamide
2-[3-({1-[(furan-2-yl)methyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene}methyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | 4175-1019 |
| Compound Name: | 2-[3-({1-[(furan-2-yl)methyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene}methyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 392.37 |
| Molecular Formula: | C20 H16 N4 O5 |
| Smiles: | C(c1ccco1)N1C(C(=C/c2cn(CC(N)=O)c3ccccc23)\C(NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8619 |
| logD: | 0.7699 |
| logSw: | -2.045 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 97.143 |
| InChI Key: | QEJOYKDXTCIRHC-UHFFFAOYSA-N |