General Information of the Compound
| Compound ID |
CP0878073
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| Compound Name |
3-Methyl-4-phenylbut-3-en-2-one oxime
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| Structure |
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| Formula |
C11H13NO
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| Molecular Weight |
175.231
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| Canonical SMILES |
CC(=C\c1ccccc1)/C(C)=N/O
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| InChI |
InChI=1S/C11H13NO/c1-9(10(2)12-13)8-11-6-4-3-5-7-11/h3-8,13H,1-2H3/b9-8+,12-10+
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| InChIKey |
RPCAQDVUXPFSNA-CDKJVOIVSA-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