General Information of the Compound
| Compound ID |
CP0569826
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| Compound Name |
N-[4-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enoyl]phenyl]prop-2-enamide
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| Formula |
C20H19NO3
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| Molecular Weight |
321.376
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| Canonical SMILES |
Cc1cc(\C=C\C(=O)c2ccc(NC(=O)C=C)cc2)cc(C)c1O
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| InChI |
InChI=1S/C20H19NO3/c1-4-19(23)21-17-8-6-16(7-9-17)18(22)10-5-15-11-13(2)20(24)14(3)12-15/h4-12,24H,1H2,2-3H3,(H,21,23)/b10-5+
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| InChIKey |
RDQOIMCGWUUIRX-BJMVGYQFSA-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