General Information of the Compound
| Compound ID |
CP0569504
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| Compound Name |
2-[2-[[3-(4-chloro-3-piperidin-4-yloxyphenyl)benzoyl]amino]phenyl]acetic acid
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| Formula |
C26H25ClN2O4
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| Molecular Weight |
464.949
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| Canonical SMILES |
OC(=O)Cc1ccccc1NC(=O)c1cccc(c1)-c1ccc(Cl)c(OC2CCNCC2)c1
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| InChI |
InChI=1S/C26H25ClN2O4/c27-22-9-8-18(15-24(22)33-21-10-12-28-13-11-21)17-5-3-6-20(14-17)26(32)29-23-7-2-1-4-19(23)16-25(30)31/h1-9,14-15,21,28H,10-13,16H2,(H,29,32)(H,30,31)
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| InChIKey |
CNMYDAVATJWRII-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