General Information of the Compound
| Compound ID |
CP0553069
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| Compound Name |
1-(4-fluorobenzyl)-N-(1-(4-fluorophenethyl)piperidin-4-yl)-1H-benzo[d]imidazol-2-amine
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| Structure |
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| Formula |
C27H28F2N4
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| Molecular Weight |
446.545
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| Canonical SMILES |
Fc1ccc(CCN2CCC(CC2)Nc2nc3ccccc3n2Cc2ccc(F)cc2)cc1
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| InChI |
InChI=1S/C27H28F2N4/c28-22-9-5-20(6-10-22)13-16-32-17-14-24(15-18-32)30-27-31-25-3-1-2-4-26(25)33(27)19-21-7-11-23(29)12-8-21/h1-12,24H,13-19H2,(H,30,31)
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| InChIKey |
BDHINVDMKKOVJL-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