N-(4-fluorophenyl)-2-(3-{[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-(3-{[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide
N-(4-fluorophenyl)-2-(3-{[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | 4761-1741 |
| Compound Name: | N-(4-fluorophenyl)-2-(3-{[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 496.5 |
| Molecular Formula: | C28 H21 F N4 O4 |
| Smiles: | Cc1ccc(cc1)N1C(C(=C\c2cn(CC(Nc3ccc(cc3)F)=O)c3ccccc23)\C(NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9828 |
| logD: | 3.4115 |
| logSw: | -3.9752 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.272 |
| InChI Key: | ONHBNMFLXLULND-UHFFFAOYSA-N |