General Information of the Compound
| Compound ID |
CP0533082
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| Compound Name |
(E)-1-naphthalen-2-yl-5-phenylpent-2-en-1-one
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| Structure |
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| Formula |
C21H18O
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| Molecular Weight |
286.374
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| Canonical SMILES |
O=C(\C=C\CCc1ccccc1)c1ccc2ccccc2c1
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| InChI |
InChI=1S/C21H18O/c22-21(13-7-4-10-17-8-2-1-3-9-17)20-15-14-18-11-5-6-12-19(18)16-20/h1-3,5-9,11-16H,4,10H2/b13-7+
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| InChIKey |
PDMFNBZPLFJAFS-NTUHNPAUSA-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