General Information of the Compound
| Compound ID |
CP0958573
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| Compound Name |
1-ethyl-2-(hydroxydiphenylmethyl)-N-(3-methoxyphenyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C30H27N3O3
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| Molecular Weight |
477.564
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(C(=O)Nc3cccc(OC)c3)cc21
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| InChI |
InChI=1S/C30H27N3O3/c1-3-33-27-19-21(28(34)31-24-15-10-16-25(20-24)36-2)17-18-26(27)32-29(33)30(35,22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-20,35H,3H2,1-2H3,(H,31,34)
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| InChIKey |
OXRNLSSKYNLNOK-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