General Information of the Compound
| Compound ID |
CP0184871
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| Compound Name |
(E)-N-(3-methylphenyl)-3-phenylprop-2-enamide
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| Structure |
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| Formula |
C16H15NO
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| Molecular Weight |
237.302
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| Canonical SMILES |
Cc1cccc(NC(=O)\C=C\c2ccccc2)c1
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| InChI |
InChI=1S/C16H15NO/c1-13-6-5-9-15(12-13)17-16(18)11-10-14-7-3-2-4-8-14/h2-12H,1H3,(H,17,18)/b11-10+
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| InChIKey |
DCZZGCCJBFBLOX-ZHACJKMWSA-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