General Information of the Compound
| Compound ID |
CP0462418
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| Compound Name |
N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-phenoxyacetamide
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| Structure |
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| Formula |
C20H24ClN3O2
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| Molecular Weight |
373.884
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| Canonical SMILES |
CCN1CCN(CC1)c1ccc(NC(=O)COc2ccccc2)cc1Cl
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| InChI |
InChI=1S/C20H24ClN3O2/c1-2-23-10-12-24(13-11-23)19-9-8-16(14-18(19)21)22-20(25)15-26-17-6-4-3-5-7-17/h3-9,14H,2,10-13,15H2,1H3,(H,22,25)
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| InChIKey |
SNYLXINFZFDVHF-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