General Information of the Compound
| Compound ID |
CP0474883
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| Compound Name |
3-(4,4-bis(4-fluorophenyl)-4,5-dihydro-1H-imidazol-2-yl)benzonitrile
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| Structure |
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| Formula |
C22H15F2N3
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| Molecular Weight |
359.379
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| Canonical SMILES |
Fc1ccc(cc1)C1(CNC(=N1)c1cccc(c1)C#N)c1ccc(F)cc1
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| InChI |
InChI=1S/C22H15F2N3/c23-19-8-4-17(5-9-19)22(18-6-10-20(24)11-7-18)14-26-21(27-22)16-3-1-2-15(12-16)13-25/h1-12H,14H2,(H,26,27)
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| InChIKey |
BBDAERKIAOKZLY-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