General Information of the Compound
| Compound ID |
CP0519002
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| Compound Name |
N-[3-[1-[3-[[1-[[4-(trifluoromethoxy)phenyl]methyl]benzimidazol-2-yl]amino]propyl]piperidin-4-yl]phenyl]acetamide
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| Structure |
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| Formula |
C31H34F3N5O2
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| Molecular Weight |
565.64
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| Canonical SMILES |
CC(=O)Nc1cccc(c1)C1CCN(CCCNc2nc3ccccc3n2Cc2ccc(OC(F)(F)F)cc2)CC1
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| InChI |
InChI=1S/C31H34F3N5O2/c1-22(40)36-26-7-4-6-25(20-26)24-14-18-38(19-15-24)17-5-16-35-30-37-28-8-2-3-9-29(28)39(30)21-23-10-12-27(13-11-23)41-31(32,33)34/h2-4,6-13,20,24H,5,14-19,21H2,1H3,(H,35,37)(H,36,40)
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| InChIKey |
BLTSSHCGYRGBOC-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