N-(3-methylphenyl)-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-(3-methylphenyl)-2-(3-{[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide
N-(3-methylphenyl)-2-(3-{[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | 4763-1246 |
| Compound Name: | N-(3-methylphenyl)-2-(3-{[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 492.53 |
| Molecular Formula: | C29 H24 N4 O4 |
| Smiles: | Cc1ccc(cc1)N1C(C(=C\c2cn(CC(Nc3cccc(C)c3)=O)c3ccccc23)\C(NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3137 |
| logD: | 3.7423 |
| logSw: | -4.286 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.272 |
| InChI Key: | SGRZYCVHJQLJOH-UHFFFAOYSA-N |