General Information of the Compound
| Compound ID |
CP0922094
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| Compound Name |
2-(2-cyclohexylvinyl)-5-(2-methoxyphenyl)-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C22H24N2O
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| Molecular Weight |
332.447
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| Canonical SMILES |
COc1ccccc1-c1ccc2[nH]c(/C=C/C3CCCCC3)nc2c1
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| InChI |
InChI=1S/C22H24N2O/c1-25-21-10-6-5-9-18(21)17-12-13-19-20(15-17)24-22(23-19)14-11-16-7-3-2-4-8-16/h5-6,9-16H,2-4,7-8H2,1H3,(H,23,24)/b14-11+
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| InChIKey |
ZJBJCXOJEOKRHB-SDNWHVSQSA-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