General Information of the Compound
| Compound ID |
CP0910233
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| Compound Name |
N-((1-ethyl-2-(hydroxydiphenylmethyl)-1H-benzo[d]imidazol-6-yl)methyl)acetamide
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| Structure |
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| Formula |
C25H25N3O2
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| Molecular Weight |
399.494
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(CNC(C)=O)cc21
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| InChI |
InChI=1S/C25H25N3O2/c1-3-28-23-16-19(17-26-18(2)29)14-15-22(23)27-24(28)25(30,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16,30H,3,17H2,1-2H3,(H,26,29)
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| InChIKey |
MYNWAKIQZGGDAR-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