General Information of the Compound
| Compound ID |
CP0523175
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| Compound Name |
2-[3,5-dibromo-4-[[4-(2-bromophenoxy)phenyl]methyl-[(3,5-difluorophenyl)methyl]amino]phenyl]acetic acid
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| Structure |
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| Formula |
C28H20Br3F2NO3
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| Molecular Weight |
696.18
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| Canonical SMILES |
OC(=O)Cc1cc(Br)c(N(Cc2ccc(Oc3ccccc3Br)cc2)Cc2cc(F)cc(F)c2)c(Br)c1
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| InChI |
InChI=1S/C28H20Br3F2NO3/c29-23-3-1-2-4-26(23)37-22-7-5-17(6-8-22)15-34(16-19-9-20(32)14-21(33)10-19)28-24(30)11-18(12-25(28)31)13-27(35)36/h1-12,14H,13,15-16H2,(H,35,36)
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| InChIKey |
AITQEDQOJHUDMT-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