General Information of the Compound
| Compound ID |
CP0416555
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| Compound Name |
(3R)-3-methyl-6-[2-[[2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)imidazol-1-yl]methyl]phenoxy]hexanoic acid
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| Structure |
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| Formula |
C25H24F6N2O4
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| Molecular Weight |
530.465
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| Canonical SMILES |
C[C@H](CCCOc1ccccc1Cn1c(cnc1-c1ccc(OC(F)(F)F)cc1)C(F)(F)F)CC(O)=O
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| InChI |
InChI=1S/C25H24F6N2O4/c1-16(13-22(34)35)5-4-12-36-20-7-3-2-6-18(20)15-33-21(24(26,27)28)14-32-23(33)17-8-10-19(11-9-17)37-25(29,30)31/h2-3,6-11,14,16H,4-5,12-13,15H2,1H3,(H,34,35)/t16-/m1/s1
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| InChIKey |
LGIHTGLOZWIWMH-MRXNPFEDSA-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