General Information of the Compound
| Compound ID |
CP0532796
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| Compound Name |
bisarylimidazole derivative, 6
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| Structure |
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| Formula |
C25H30N2O2
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| Molecular Weight |
390.527
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| Canonical SMILES |
CCOC(=O)CCCCCn1c(CC)nc(c1-c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C25H30N2O2/c1-3-22-26-24(20-14-8-5-9-15-20)25(21-16-10-6-11-17-21)27(22)19-13-7-12-18-23(28)29-4-2/h5-6,8-11,14-17H,3-4,7,12-13,18-19H2,1-2H3
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| InChIKey |
RNFWCKGWEMYILB-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