2-(3-{[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(3-{[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide
2-(3-{[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | 4058-0402 |
| Compound Name: | 2-(3-{[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N-phenylacetamide |
| Molecular Weight: | 508.53 |
| Molecular Formula: | C29 H24 N4 O5 |
| Smiles: | CCOc1ccc(cc1)N1C(C(=C/c2cn(CC(Nc3ccccc3)=O)c3ccccc23)\C(NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7076 |
| logD: | 3.1362 |
| logSw: | -3.8304 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.396 |
| InChI Key: | ZHTCVYZWRRGBKU-UHFFFAOYSA-N |