General Information of the Compound
| Compound ID |
CP0213978
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| Compound Name |
3-(3-Furan-2-yl-3-oxo-propenyl)-benzamide
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| Structure |
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| Formula |
C14H11NO3
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| Molecular Weight |
241.246
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| Canonical SMILES |
NC(=O)c1cccc(\C=C\C(=O)c2ccco2)c1
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| InChI |
InChI=1S/C14H11NO3/c15-14(17)11-4-1-3-10(9-11)6-7-12(16)13-5-2-8-18-13/h1-9H,(H2,15,17)/b7-6+
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| InChIKey |
KGDWOFCVTQYMIH-VOTSOKGWSA-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