General Information of the Compound
| Compound ID |
CP0490657
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| Compound Name |
(E)-1-(4-methylphenyl)-5-phenylpent-2-en-1-one
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| Formula |
C18H18O
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| Molecular Weight |
250.341
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| Canonical SMILES |
Cc1ccc(cc1)C(=O)\C=C\CCc1ccccc1
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| InChI |
InChI=1S/C18H18O/c1-15-11-13-17(14-12-15)18(19)10-6-5-9-16-7-3-2-4-8-16/h2-4,6-8,10-14H,5,9H2,1H3/b10-6+
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| InChIKey |
CPJHKFJSOSZDDB-UXBLZVDNSA-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