General Information of the Compound
| Compound ID |
CP0486541
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| Compound Name |
N-(4-pyridin-2-ylphenyl)-4-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C19H13F3N2O
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| Molecular Weight |
342.32
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)C(=O)Nc1ccc(cc1)-c1ccccn1
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| InChI |
InChI=1S/C19H13F3N2O/c20-19(21,22)15-8-4-14(5-9-15)18(25)24-16-10-6-13(7-11-16)17-3-1-2-12-23-17/h1-12H,(H,24,25)
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| InChIKey |
KQIDEDJHNOBDNP-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