General Information of the Compound
| Compound ID |
CP0410580
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| Compound Name |
3-[4-[[3-(4-chlorophenyl)-5-cyclopropyl-1,2-oxazol-4-yl]methoxy]-2,3-dimethylphenyl]propanoic acid
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| Structure |
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| Formula |
C24H24ClNO4
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| Molecular Weight |
425.912
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| Canonical SMILES |
Cc1c(C)c(OCc2c(noc2C2CC2)-c2ccc(Cl)cc2)ccc1CCC(O)=O
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| InChI |
InChI=1S/C24H24ClNO4/c1-14-15(2)21(11-7-16(14)8-12-22(27)28)29-13-20-23(17-5-9-19(25)10-6-17)26-30-24(20)18-3-4-18/h5-7,9-11,18H,3-4,8,12-13H2,1-2H3,(H,27,28)
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| InChIKey |
FKYNYXIGGOMEPG-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