General Information of the Compound
| Compound ID |
CP0423266
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| Compound Name |
1-(4-azio-3-iodophenyl)-2-pyrroldin-1-yl-pentan-1-one
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| Structure |
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| Formula |
C15H19IN4O
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| Molecular Weight |
398.248
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| Canonical SMILES |
CCCC(N1CCCC1)C(=O)c1ccc(N=[N+]=[N-])c(I)c1
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| InChI |
InChI=1S/C15H19IN4O/c1-2-5-14(20-8-3-4-9-20)15(21)11-6-7-13(18-19-17)12(16)10-11/h6-7,10,14H,2-5,8-9H2,1H3
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| InChIKey |
VBBBMMYVACZXLQ-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