General Information of the Compound
| Compound ID |
CP0521103
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| Compound Name |
(E)-1-(2,5-dihydroxyphenyl)-5-phenylpent-1-en-3-one
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| Structure |
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| Formula |
C17H16O3
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| Molecular Weight |
268.312
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| Canonical SMILES |
Oc1ccc(O)c(\C=C\C(=O)CCc2ccccc2)c1
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| InChI |
InChI=1S/C17H16O3/c18-15(8-6-13-4-2-1-3-5-13)9-7-14-12-16(19)10-11-17(14)20/h1-5,7,9-12,19-20H,6,8H2/b9-7+
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| InChIKey |
ZAAMCRCSDBCHED-VQHVLOKHSA-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