General Information of the Compound
| Compound ID |
CP0859264
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| Compound Name |
N-(3-(1-(4-((1-(4-fluorophenyl)-1H-benzo[d]imidazol-2-yl)methyl)benzyl)piperidin-4-yl)phenyl)acetamide
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| Structure |
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| Formula |
C34H33FN4O
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| Molecular Weight |
532.663
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| Canonical SMILES |
CC(=O)Nc1cccc(C2CCN(Cc3ccc(Cc4nc5ccccc5n4-c4ccc(F)cc4)cc3)CC2)c1
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| InChI |
InChI=1S/C34H33FN4O/c1-24(40)36-30-6-4-5-28(22-30)27-17-19-38(20-18-27)23-26-11-9-25(10-12-26)21-34-37-32-7-2-3-8-33(32)39(34)31-15-13-29(35)14-16-31/h2-16,22,27H,17-21,23H2,1H3,(H,36,40)
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| InChIKey |
XKGSIUCZSSBDGL-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