2-[3-({1-[4-(adamantan-2-yl)phenyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene}methyl)-1H-indol-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[3-({1-[4-(adamantan-2-yl)phenyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene}methyl)-1H-indol-1-yl]-N-phenylacetamide
2-[3-({1-[4-(adamantan-2-yl)phenyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene}methyl)-1H-indol-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | 3609-0278 |
| Compound Name: | 2-[3-({1-[4-(adamantan-2-yl)phenyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene}methyl)-1H-indol-1-yl]-N-phenylacetamide |
| Molecular Weight: | 598.7 |
| Molecular Formula: | C37 H34 N4 O4 |
| Smiles: | C1C2CC3CC1CC(C2)C3c1ccc(cc1)N1C(C(=C/c2cn(CC(Nc3ccccc3)=O)c3ccccc23)\C(NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9558 |
| logD: | 5.3844 |
| logSw: | -6.1541 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.034 |
| InChI Key: | DVRMHQPRFDVCEJ-UHFFFAOYSA-N |