N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2-ethylbutanamide
Chemical Structure Depiction of
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2-ethylbutanamide
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2-ethylbutanamide
Compound characteristics
Compound ID: | 8137-0171 |
Compound Name: | N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene)-2-ethylbutanamide |
Molecular Weight: | 406.53 |
Molecular Formula: | C23 H30 N6 O |
Smiles: | CCC(CC)C(/N=C(\NCCc1c[nH]c2ccccc12)Nc1nc(C)cc(C)n1)=O |
Stereo: | ACHIRAL |
logP: | 3.8689 |
logD: | 2.8866 |
logSw: | -3.9648 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 71.153 |
InChI Key: | HAUHEIUZQNQZCZ-UHFFFAOYSA-N |