General Information of the Compound
| Compound ID |
CP0902258
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| Compound Name |
4-(2-hydroxyphenyl)but-3-en-2-one
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| Structure |
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| Formula |
C10H10O2
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| Molecular Weight |
162.188
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| Canonical SMILES |
CC(=O)/C=C/c1ccccc1O
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| InChI |
InChI=1S/C10H10O2/c1-8(11)6-7-9-4-2-3-5-10(9)12/h2-7,12H,1H3/b7-6+
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| InChIKey |
OIKUPYQBJLSNAS-VOTSOKGWSA-N
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| CAS |
22214-28-4
6051-53-2
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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