General Information of the Compound
| Compound ID |
CP0446872
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| Compound Name |
3-[4-[[1-(4-chlorophenyl)tetrazol-5-yl]methoxy]-2,3-dimethylphenyl]propanoic acid
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| Structure |
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| Formula |
C19H19ClN4O3
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| Molecular Weight |
386.839
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| Canonical SMILES |
Cc1c(C)c(OCc2nnnn2-c2ccc(Cl)cc2)ccc1CCC(O)=O
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| InChI |
InChI=1S/C19H19ClN4O3/c1-12-13(2)17(9-3-14(12)4-10-19(25)26)27-11-18-21-22-23-24(18)16-7-5-15(20)6-8-16/h3,5-9H,4,10-11H2,1-2H3,(H,25,26)
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| InChIKey |
VFXJKEOVMICIOM-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