General Information of the Compound
| Compound ID |
CP0372464
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| Compound Name |
(2-butylbenzofuran-3-yl)(4-(2-(ethylamino)ethoxy)-3-iodophenyl)methanone
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| Structure |
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| Formula |
C23H26INO3
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| Molecular Weight |
491.369
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| Canonical SMILES |
CCCCc1oc2ccccc2c1C(=O)c1ccc(OCCNCC)c(I)c1
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| InChI |
InChI=1S/C23H26INO3/c1-3-5-9-21-22(17-8-6-7-10-19(17)28-21)23(26)16-11-12-20(18(24)15-16)27-14-13-25-4-2/h6-8,10-12,15,25H,3-5,9,13-14H2,1-2H3
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| InChIKey |
CFVCYTDXVQNGLP-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