General Information of the Compound
| Compound ID |
CP0371968
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| Compound Name |
1-(4-fluorobenzyl)-N-(1-((2,3-dihydrobenzofuran-5-yl)methyl)piperidin-4-yl)-1H-benzo[d]imidazol-2-amine
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| Structure |
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| Formula |
C28H29FN4O
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| Molecular Weight |
456.565
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| Canonical SMILES |
Fc1ccc(Cn2c(NC3CCN(Cc4ccc5OCCc5c4)CC3)nc3ccccc23)cc1
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| InChI |
InChI=1S/C28H29FN4O/c29-23-8-5-20(6-9-23)19-33-26-4-2-1-3-25(26)31-28(33)30-24-11-14-32(15-12-24)18-21-7-10-27-22(17-21)13-16-34-27/h1-10,17,24H,11-16,18-19H2,(H,30,31)
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| InChIKey |
SFGYYAJTKKIMHJ-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