2-{3-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
2-{3-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}acetamide
2-{3-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | 4241-3357 |
| Compound Name: | 2-{3-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 394.43 |
| Molecular Formula: | C21 H22 N4 O4 |
| Smiles: | C1CCC(CC1)N1C(C(=C/c2cn(CC(N)=O)c3ccccc23)\C(NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7896 |
| logD: | 1.7155 |
| logSw: | -2.4658 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.615 |
| InChI Key: | XMRVBJJYZHIGFG-UHFFFAOYSA-N |