Molecular Properties | |
SMILES: | O=C(Nc1nc2ccc(F)cn2n1)C1CCOc2ccc(Cl)cc21 |
MW: | 346.06 |
Fraction sp3: | 0.19 |
HBA: | 5 |
HBD: | 1 |
Rotatable Bonds: | 2 |
TPSA: | 68.52 |
cLogP: | 3.03 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Source | |
Enamine SCR: | Z1675799930 |
Enamine REAL: | Z1675799930 |
Mcule: | MCULE-9522156289 |
MolPort: | MolPort-039-081-832 |
Activity Data | |
Average Inhibition @ 20 µM - Fluorescence: | -28.5025485 |
Average Inhibition @ 50 µM - Fluorescence: | 7.5793695 |
Relative Solubility @ 20 µM: | 1.0 |
Relative Solubility @ 100 µM: | 0.99 |
Order Status | |
Ordered: | 2020-06-29 |
Synthesis Location: | enamine |
Shipped: | 2020-07-08 |
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