General Information of the Compound
| Compound ID |
CP0513814
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| Compound Name |
(E)-3-(3,4-dichlorophenyl)-N-(4-(4-(4-methoxyphenyl)piperidin-1-yl)butyl)acrylamide
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| Structure |
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| Formula |
C25H30Cl2N2O2
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| Molecular Weight |
461.433
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| Canonical SMILES |
COc1ccc(cc1)C1CCN(CCCCNC(=O)\C=C\c2ccc(Cl)c(Cl)c2)CC1
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| InChI |
InChI=1S/C25H30Cl2N2O2/c1-31-22-8-6-20(7-9-22)21-12-16-29(17-13-21)15-3-2-14-28-25(30)11-5-19-4-10-23(26)24(27)18-19/h4-11,18,21H,2-3,12-17H2,1H3,(H,28,30)/b11-5+
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| InChIKey |
RTSBRMGHFLNXEN-VZUCSPMQSA-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