General Information of the Compound
| Compound ID |
CP0367877
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| Compound Name |
2-[(3-phenyl-2-propan-2-ylbenzimidazol-5-yl)oxymethyl]quinoline
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| Structure |
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| Formula |
C26H23N3O
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| Molecular Weight |
393.49
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| Canonical SMILES |
CC(C)c1nc2ccc(OCc3ccc4ccccc4n3)cc2n1-c1ccccc1
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| InChI |
InChI=1S/C26H23N3O/c1-18(2)26-28-24-15-14-22(16-25(24)29(26)21-9-4-3-5-10-21)30-17-20-13-12-19-8-6-7-11-23(19)27-20/h3-16,18H,17H2,1-2H3
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| InChIKey |
DUSPRZSUFQRSKK-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