N-phenyl-2-{3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-phenyl-2-{3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}acetamide
N-phenyl-2-{3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | 4724-5161 |
| Compound Name: | N-phenyl-2-{3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 388.38 |
| Molecular Formula: | C21 H16 N4 O4 |
| Smiles: | C(C(Nc1ccccc1)=O)n1cc(C=C2C(NC(NC2=O)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 1.8321 |
| logD: | 1.1978 |
| logSw: | -2.3578 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.525 |
| InChI Key: | GDWWIULKFMLVBC-UHFFFAOYSA-N |