N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-fluoro-1H-indol-3-yl)ethyl]amino}methylidene)-3-(furan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-fluoro-1H-indol-3-yl)ethyl]amino}methylidene)-3-(furan-2-yl)prop-2-enamide
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-fluoro-1H-indol-3-yl)ethyl]amino}methylidene)-3-(furan-2-yl)prop-2-enamide
Compound characteristics
Compound ID: | Y021-1929 |
Compound Name: | N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-fluoro-1H-indol-3-yl)ethyl]amino}methylidene)-3-(furan-2-yl)prop-2-enamide |
Molecular Weight: | 446.48 |
Molecular Formula: | C24 H23 F N6 O2 |
Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccc(cc23)F)=N/C(/C=C/c2ccco2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 3.2559 |
logD: | 2.0916 |
logSw: | -3.2669 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 78.417 |
InChI Key: | RFDXBIXSJRLBPD-UHFFFAOYSA-N |