General Information of the Compound
| Compound ID |
CP0549740
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| Compound Name |
2-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]benzoic acid
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| Structure |
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| Formula |
C19H19ClN2O4
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| Molecular Weight |
374.824
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| Canonical SMILES |
OC(=O)c1ccccc1N1CCN(CC1)C(=O)COc1ccc(Cl)cc1
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| InChI |
InChI=1S/C19H19ClN2O4/c20-14-5-7-15(8-6-14)26-13-18(23)22-11-9-21(10-12-22)17-4-2-1-3-16(17)19(24)25/h1-8H,9-13H2,(H,24,25)
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| InChIKey |
WKKOVXPDHYKSKI-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