General Information of the Compound
| Compound ID |
CP0390346
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| Compound Name |
2-[4-[(4-methyl-2-propylbenzimidazol-1-yl)methyl]phenyl]benzoic acid
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| Structure |
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| Formula |
C25H24N2O2
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| Molecular Weight |
384.479
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| Canonical SMILES |
CCCc1nc2c(C)cccc2n1Cc1ccc(cc1)-c1ccccc1C(O)=O
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| InChI |
InChI=1S/C25H24N2O2/c1-3-7-23-26-24-17(2)8-6-11-22(24)27(23)16-18-12-14-19(15-13-18)20-9-4-5-10-21(20)25(28)29/h4-6,8-15H,3,7,16H2,1-2H3,(H,28,29)
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| InChIKey |
CUJWNLOIOITPFI-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