General Information of the Compound
| Compound ID |
CP0464413
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| Compound Name |
4-(4-(3-chlorophenyl)piperazin-1-yl)-N-(2,4-dichlorophenyl)butanamide
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| Structure |
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| Formula |
C20H22Cl3N3O
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| Molecular Weight |
426.775
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| Canonical SMILES |
Clc1ccc(NC(=O)CCCN2CCN(CC2)c2cccc(Cl)c2)c(Cl)c1
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| InChI |
InChI=1S/C20H22Cl3N3O/c21-15-3-1-4-17(13-15)26-11-9-25(10-12-26)8-2-5-20(27)24-19-7-6-16(22)14-18(19)23/h1,3-4,6-7,13-14H,2,5,8-12H2,(H,24,27)
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| InChIKey |
GUIKIIGNEJCFOI-UHFFFAOYSA-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