General Information of the Compound
| Compound ID |
CP0915904
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| Compound Name |
1-ethyl-2-(hydroxydiphenylmethyl)-1H-benzo[d]imidazol-5-ol
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| Structure |
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| Formula |
C22H20N2O2
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| Molecular Weight |
344.414
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2cc(O)ccc21
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| InChI |
InChI=1S/C22H20N2O2/c1-2-24-20-14-13-18(25)15-19(20)23-21(24)22(26,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,25-26H,2H2,1H3
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| InChIKey |
PCWGNTLTKOKAKU-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