General Information of the Compound
| Compound ID |
CP0500645
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| Compound Name |
N-[2-(4-fluorophenyl)-2-imidazol-1-ylethyl]-1-benzofuran-2-carboxamide
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| Structure |
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| Formula |
C20H16FN3O2
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| Molecular Weight |
349.365
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| Canonical SMILES |
Fc1ccc(cc1)C(CNC(=O)c1cc2ccccc2o1)n1ccnc1
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| InChI |
InChI=1S/C20H16FN3O2/c21-16-7-5-14(6-8-16)17(24-10-9-22-13-24)12-23-20(25)19-11-15-3-1-2-4-18(15)26-19/h1-11,13,17H,12H2,(H,23,25)
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| InChIKey |
CNWPTKQRIRDBPW-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound