N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-2-phenoxyacetamide
Chemical Structure Depiction of
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-2-phenoxyacetamide
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | 8211-0125 |
| Compound Name: | N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-2-phenoxyacetamide |
| Molecular Weight: | 472.55 |
| Molecular Formula: | C26 H28 N6 O3 |
| Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccc(cc23)OC)=N/C(COc2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.2841 |
| logD: | 2.9342 |
| logSw: | -3.4803 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.711 |
| InChI Key: | WMEPFPWIMSYJMY-UHFFFAOYSA-N |