N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-3,4,5-trimethoxybenzamide
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | Y021-6269 |
| Compound Name: | N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 532.6 |
| Molecular Formula: | C28 H32 N6 O5 |
| Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccc(cc23)OC)=N/C(c2cc(c(c(c2)OC)OC)OC)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.293 |
| logD: | -0.1866 |
| logSw: | -3.483 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 101.4 |
| InChI Key: | ATLCMKPXQYHVLB-UHFFFAOYSA-N |