General Information of the Compound
| Compound ID |
CP0328000
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| Compound Name |
(2E)-2-cyano-N-{8-[(2E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamido]octyl}-3-(3,4-dihydroxyphenyl)prop-2-enamide
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| Structure |
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| Formula |
C28H30N4O6
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| Molecular Weight |
518.57
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| Canonical SMILES |
Oc1ccc(\C=C(/C#N)C(=O)NCCCCCCCCNC(=O)C(=C\c2ccc(O)c(O)c2)\C#N)cc1O
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| InChI |
InChI=1S/C28H30N4O6/c29-17-21(13-19-7-9-23(33)25(35)15-19)27(37)31-11-5-3-1-2-4-6-12-32-28(38)22(18-30)14-20-8-10-24(34)26(36)16-20/h7-10,13-16,33-36H,1-6,11-12H2,(H,31,37)(H,32,38)/b21-13+,22-14+
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| InChIKey |
LTAJUBMRIAMNSU-JFMUQQRKSA-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