4-tert-butyl-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)benzamide
4-tert-butyl-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)benzamide
Compound characteristics
Compound ID: | Y021-1920 |
Compound Name: | 4-tert-butyl-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)benzamide |
Molecular Weight: | 498.63 |
Molecular Formula: | C29 H34 N6 O2 |
Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccc(cc23)OC)=N/C(c2ccc(cc2)C(C)(C)C)=O)n1 |
Stereo: | ACHIRAL |
logP: | 5.3722 |
logD: | 2.3963 |
logSw: | -5.5295 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 78.426 |
InChI Key: | RGDOEQIADJIUDY-UHFFFAOYSA-N |