N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-3,4-dimethoxybenzamide
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-3,4-dimethoxybenzamide
Compound characteristics
Compound ID: | 8137-0185 |
Compound Name: | N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-3,4-dimethoxybenzamide |
Molecular Weight: | 472.55 |
Molecular Formula: | C26 H28 N6 O3 |
Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccccc23)=N/C(c2ccc(c(c2)OC)OC)=O)n1 |
Stereo: | ACHIRAL |
logP: | 3.099 |
logD: | 0.2468 |
logSw: | -3.3069 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 86.143 |
InChI Key: | FXLWDXLXOPKYAJ-UHFFFAOYSA-N |