General Information of the Compound
| Compound ID |
CP0438612
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| Compound Name |
N-(furan-2-ylmethyl)-1-[(3-methylphenyl)methyl]benzimidazol-2-amine
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| Structure |
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| Formula |
C20H19N3O
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| Molecular Weight |
317.392
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| Canonical SMILES |
Cc1cccc(Cn2c(NCc3ccco3)nc3ccccc23)c1
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| InChI |
InChI=1S/C20H19N3O/c1-15-6-4-7-16(12-15)14-23-19-10-3-2-9-18(19)22-20(23)21-13-17-8-5-11-24-17/h2-12H,13-14H2,1H3,(H,21,22)
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| InChIKey |
NPZGWALWURKYBA-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