General Information of the Compound
| Compound ID |
CP0457192
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| Compound Name |
2-[(3,5-Bis-trifluoromethyl-benzoyl)-methyl-amino]-4'-chloro-biphenyl-4-carboxylic acid dimethylamide
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| Structure |
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| Formula |
C25H19ClF6N2O2
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| Molecular Weight |
528.88
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| Canonical SMILES |
CN(C)C(=O)c1ccc(-c2ccc(Cl)cc2)c(c1)N(C)C(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C25H19ClF6N2O2/c1-33(2)22(35)15-6-9-20(14-4-7-19(26)8-5-14)21(12-15)34(3)23(36)16-10-17(24(27,28)29)13-18(11-16)25(30,31)32/h4-13H,1-3H3
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| InChIKey |
FBKJXYVRFOSKLQ-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