General Information of the Compound
| Compound ID |
CP0433687
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| Compound Name |
N-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide
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| Structure |
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| Formula |
C21H26ClN3O2
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| Molecular Weight |
387.911
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| Canonical SMILES |
COc1ccccc1N1CCN(CCCC(=O)Nc2ccc(Cl)cc2)CC1
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| InChI |
InChI=1S/C21H26ClN3O2/c1-27-20-6-3-2-5-19(20)25-15-13-24(14-16-25)12-4-7-21(26)23-18-10-8-17(22)9-11-18/h2-3,5-6,8-11H,4,7,12-16H2,1H3,(H,23,26)
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| InChIKey |
XCRLSLAYHVHAOO-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