General Information of the Compound
| Compound ID |
CP0864444
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| Compound Name |
(Z)-isopropyl 3-(3-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-1-yl)acrylate
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| Structure |
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| Formula |
C16H19N3O4
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| Molecular Weight |
317.345
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| Canonical SMILES |
COc1cc(OC)cc(-c2ncn(/C=C\C(=O)OC(C)C)n2)c1
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| InChI |
InChI=1S/C16H19N3O4/c1-11(2)23-15(20)5-6-19-10-17-16(18-19)12-7-13(21-3)9-14(8-12)22-4/h5-11H,1-4H3/b6-5-
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| InChIKey |
XVUSGDWKRDFPJW-WAYWQWQTSA-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