N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-2-fluorobenzamide
Chemical Structure Depiction of
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-2-fluorobenzamide
N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-2-fluorobenzamide
Compound characteristics
Compound ID: | 8451-16537 |
Compound Name: | N-([(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene)-2-fluorobenzamide |
Molecular Weight: | 460.51 |
Molecular Formula: | C25 H25 F N6 O2 |
Smiles: | Cc1cc(C)nc(NC(/NCCc2c[nH]c3ccc(cc23)OC)=N/C(c2ccccc2F)=O)n1 |
Stereo: | ACHIRAL |
logP: | 3.6155 |
logD: | 1.7897 |
logSw: | -3.9321 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 78.426 |
InChI Key: | YLLBDXKWYLOVNL-UHFFFAOYSA-N |