General Information of the Compound
| Compound ID |
CP0515561
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| Compound Name |
(E)-3-phenyl-N-(3,4,5-trifluorophenyl)prop-2-enamide
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| Structure |
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| Formula |
C15H10F3NO
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| Molecular Weight |
277.245
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| Canonical SMILES |
Fc1cc(NC(=O)\C=C\c2ccccc2)cc(F)c1F
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| InChI |
InChI=1S/C15H10F3NO/c16-12-8-11(9-13(17)15(12)18)19-14(20)7-6-10-4-2-1-3-5-10/h1-9H,(H,19,20)/b7-6+
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| InChIKey |
QJDMCTRZYNBBEN-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