General Information of the Compound
| Compound ID |
CP0564582
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| Compound Name |
(E)-3-(4-hydroxyphenyl)-N-[3-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]propyl]prop-2-enamide
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| Structure |
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| Formula |
C21H22N2O4
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| Molecular Weight |
366.417
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| Canonical SMILES |
Oc1ccc(\C=C\C(=O)NCCCNC(=O)\C=C\c2ccc(O)cc2)cc1
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| InChI |
InChI=1S/C21H22N2O4/c24-18-8-2-16(3-9-18)6-12-20(26)22-14-1-15-23-21(27)13-7-17-4-10-19(25)11-5-17/h2-13,24-25H,1,14-15H2,(H,22,26)(H,23,27)/b12-6+,13-7+
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| InChIKey |
UZNZJNJAIMYLNV-PWHKKFIBSA-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