General Information of the Compound
| Compound ID |
CP0540369
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| Compound Name |
dimethyl 2-[[4-(dimethylamino)phenyl]methylidene]propanedioate
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| Structure |
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| Formula |
C14H17NO4
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| Molecular Weight |
263.293
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| Canonical SMILES |
COC(=O)C(=Cc1ccc(cc1)N(C)C)C(=O)OC
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| InChI |
InChI=1S/C14H17NO4/c1-15(2)11-7-5-10(6-8-11)9-12(13(16)18-3)14(17)19-4/h5-9H,1-4H3
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| InChIKey |
XRWMXBVSOKQLHH-UHFFFAOYSA-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