General Information of the Compound
| Compound ID |
CP0513869
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| Compound Name |
5-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-2-hydroxybenzoic acid
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| Structure |
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| Formula |
C16H11ClO4
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| Molecular Weight |
302.713
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| Canonical SMILES |
OC(=O)c1cc(\C=C\C(=O)c2ccc(Cl)cc2)ccc1O
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| InChI |
InChI=1S/C16H11ClO4/c17-12-5-3-11(4-6-12)14(18)7-1-10-2-8-15(19)13(9-10)16(20)21/h1-9,19H,(H,20,21)/b7-1+
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| InChIKey |
RXYVKJMZMCKOSL-LREOWRDNSA-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