N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-3-phenylprop-2-enamide
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 8211-0129 |
| Compound Name: | N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-3-phenylprop-2-enamide |
| Molecular Weight: | 468.56 |
| Molecular Formula: | C27 H28 N6 O2 |
| Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccc(cc23)OC)=N/C(/C=C/c2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.0751 |
| logD: | 3.161 |
| logSw: | -4.3732 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.212 |
| InChI Key: | XVFVBQGESHMYLX-UHFFFAOYSA-N |