General Information of the Compound
| Compound ID |
CP0864221
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| Compound Name |
trans-N'-(3,4-Dimethoxybenzylidene)-2-(3-(trifluoromethyl)phenyl)cyclopropanecarbohydrazide
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| Structure |
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| Formula |
C20H19F3N2O3
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| Molecular Weight |
392.377
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| Canonical SMILES |
COc1ccc(/C=N/NC(=O)[C@@H]2C[C@H]2c2cccc(C(F)(F)F)c2)cc1OC
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| InChI |
InChI=1S/C20H19F3N2O3/c1-27-17-7-6-12(8-18(17)28-2)11-24-25-19(26)16-10-15(16)13-4-3-5-14(9-13)20(21,22)23/h3-9,11,15-16H,10H2,1-2H3,(H,25,26)/b24-11+/t15-,16+/m0/s1
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| InChIKey |
QLIFQTQZAKIMDH-OOBJZHKASA-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