General Information of the Compound
| Compound ID |
CP0500819
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| Compound Name |
3-[4-[2-[3-(hydroxymethyl)phenyl]ethynyl]phenyl]propanoic acid
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| Structure |
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| Formula |
C18H16O3
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| Molecular Weight |
280.323
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| Canonical SMILES |
OCc1cccc(c1)C#Cc1ccc(CCC(O)=O)cc1
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| InChI |
InChI=1S/C18H16O3/c19-13-17-3-1-2-16(12-17)9-8-14-4-6-15(7-5-14)10-11-18(20)21/h1-7,12,19H,10-11,13H2,(H,20,21)
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| InChIKey |
HRFDZRWXIHQQGS-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