General Information of the Compound
| Compound ID |
CP0214494
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| Compound Name |
3-acetylchromen-2-one
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| Structure |
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| Formula |
C11H8O3
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| Molecular Weight |
188.182
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| Canonical SMILES |
CC(=O)c1cc2ccccc2oc1=O
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| InChI |
InChI=1S/C11H8O3/c1-7(12)9-6-8-4-2-3-5-10(8)14-11(9)13/h2-6H,1H3
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| InChIKey |
CSPIFKKOBWYOEX-UHFFFAOYSA-N
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| CAS |
3949-36-8
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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