General Information of the Compound
| Compound ID |
CP0343987
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| Compound Name |
(4Z)-2-(3,4-dimethylphenyl)-4-[(5-methylfuran-2-yl)methylidene]-1,3-oxazol-5-one
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| Structure |
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| Formula |
C17H15NO3
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| Molecular Weight |
281.311
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| Canonical SMILES |
Cc1ccc(\C=C2/N=C(OC2=O)c2ccc(C)c(C)c2)o1
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| InChI |
InChI=1S/C17H15NO3/c1-10-4-6-13(8-11(10)2)16-18-15(17(19)21-16)9-14-7-5-12(3)20-14/h4-9H,1-3H3/b15-9-
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| InChIKey |
PDRXBZIPSQRGIL-DHDCSXOGSA-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