General Information of the Compound
| Compound ID |
CP0334152
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| Compound Name |
(E)-N-(3-chloropropyl)-3-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enamide
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| Structure |
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| Formula |
C23H26ClNO4
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| Molecular Weight |
415.917
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| Canonical SMILES |
COc1ccc(\C=C\c2cc(OC)cc(OC)c2\C=C\C(=O)NCCCCl)cc1
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| InChI |
InChI=1S/C23H26ClNO4/c1-27-19-9-6-17(7-10-19)5-8-18-15-20(28-2)16-22(29-3)21(18)11-12-23(26)25-14-4-13-24/h5-12,15-16H,4,13-14H2,1-3H3,(H,25,26)/b8-5+,12-11+
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| InChIKey |
UEQVBBOKBRZCIM-CQYWEGEGSA-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