4-bromo-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)benzamide
Chemical Structure Depiction of
4-bromo-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)benzamide
4-bromo-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)benzamide
Compound characteristics
Compound ID: | 8137-0176 |
Compound Name: | 4-bromo-N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)benzamide |
Molecular Weight: | 491.39 |
Molecular Formula: | C24 H23 Br N6 O |
Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccccc23)=N/C(c2ccc(cc2)[Br])=O)n1 |
Stereo: | ACHIRAL |
logP: | 4.3927 |
logD: | 2.3786 |
logSw: | -4.2741 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 70.882 |
InChI Key: | RXNDBTKABLKXDX-UHFFFAOYSA-N |