2-{3-[(1-benzyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
2-{3-[(1-benzyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}acetamide
2-{3-[(1-benzyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | 4327-1410 |
| Compound Name: | 2-{3-[(1-benzyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 402.41 |
| Molecular Formula: | C22 H18 N4 O4 |
| Smiles: | C(c1ccccc1)N1C(C(=C\c2cn(CC(N)=O)c3ccccc23)\C(NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6085 |
| logD: | 1.5418 |
| logSw: | -2.1064 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.394 |
| InChI Key: | CXHPDNROJJFMCO-UHFFFAOYSA-N |