General Information of the Compound
| Compound ID |
CP0415005
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| Compound Name |
N-(4-methoxyphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide
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| Structure |
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| Formula |
C21H27N3O3
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| Molecular Weight |
369.465
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| Canonical SMILES |
COc1ccc(NC(=O)CN2CCN(CCOc3ccccc3)CC2)cc1
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| InChI |
InChI=1S/C21H27N3O3/c1-26-19-9-7-18(8-10-19)22-21(25)17-24-13-11-23(12-14-24)15-16-27-20-5-3-2-4-6-20/h2-10H,11-17H2,1H3,(H,22,25)
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| InChIKey |
APGBFAFFDJXDBB-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