General Information of the Compound
| Compound ID |
CP0444098
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| Compound Name |
(E)-1-(furan-2-yl)-5-phenylpent-2-en-1-one
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| Formula |
C15H14O2
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| Molecular Weight |
226.275
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| Canonical SMILES |
O=C(\C=C\CCc1ccccc1)c1ccco1
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| InChI |
InChI=1S/C15H14O2/c16-14(15-11-6-12-17-15)10-5-4-9-13-7-2-1-3-8-13/h1-3,5-8,10-12H,4,9H2/b10-5+
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| InChIKey |
YYNROFKBXGFLLA-BJMVGYQFSA-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