General Information of the Compound
| Compound ID |
CP0573764
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| Compound Name |
N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-4-(4-phenylphenyl)butanamide
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| Structure |
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| Formula |
C27H24F3N3O
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| Molecular Weight |
463.503
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| Canonical SMILES |
Cc1cn(cn1)-c1cc(NC(=O)CCCc2ccc(cc2)-c2ccccc2)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C27H24F3N3O/c1-19-17-33(18-31-19)25-15-23(27(28,29)30)14-24(16-25)32-26(34)9-5-6-20-10-12-22(13-11-20)21-7-3-2-4-8-21/h2-4,7-8,10-18H,5-6,9H2,1H3,(H,32,34)
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| InChIKey |
CNZYMZYMPUIDOF-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