2-{3-[(1-ethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{3-[(1-ethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}-N-[(furan-2-yl)methyl]acetamide
2-{3-[(1-ethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | 4244-0164 |
| Compound Name: | 2-{3-[(1-ethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 420.42 |
| Molecular Formula: | C22 H20 N4 O5 |
| Smiles: | CCN1C(C(=C\c2cn(CC(NCc3ccco3)=O)c3ccccc23)\C(NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.057 |
| logD: | 1.8749 |
| logSw: | -2.6386 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.951 |
| InChI Key: | IRTVAKLAGXQGQI-UHFFFAOYSA-N |