2-(3-{[1-(2,3-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N,N-diethylacetamide
Chemical Structure Depiction of
2-(3-{[1-(2,3-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N,N-diethylacetamide
2-(3-{[1-(2,3-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N,N-diethylacetamide
Compound characteristics
| Compound ID: | 4244-0232 |
| Compound Name: | 2-(3-{[1-(2,3-dimethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)-N,N-diethylacetamide |
| Molecular Weight: | 472.54 |
| Molecular Formula: | C27 H28 N4 O4 |
| Smiles: | CCN(CC)C(Cn1cc(\C=C2/C(NC(N(C2=O)c2cccc(C)c2C)=O)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3197 |
| logD: | 2.8735 |
| logSw: | -3.2842 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.498 |
| InChI Key: | MSVYXJJSIWBUND-UHFFFAOYSA-N |