General Information of the Compound
| Compound ID |
CP0372257
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| Compound Name |
1-(4-fluorobenzyl)-N-(1-((7-methyl-1H-indol-3-yl)methyl)piperidin-4-yl)-1H-benzo[d]imidazol-2-amine
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| Structure |
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| Formula |
C29H30FN5
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| Molecular Weight |
467.592
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| Canonical SMILES |
Cc1cccc2c(CN3CCC(CC3)Nc3nc4ccccc4n3Cc3ccc(F)cc3)c[nH]c12
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| InChI |
InChI=1S/C29H30FN5/c1-20-5-4-6-25-22(17-31-28(20)25)19-34-15-13-24(14-16-34)32-29-33-26-7-2-3-8-27(26)35(29)18-21-9-11-23(30)12-10-21/h2-12,17,24,31H,13-16,18-19H2,1H3,(H,32,33)
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| InChIKey |
MFMPELJBKAXJQA-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