General Information of the Compound
| Compound ID |
CP0873002
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| Compound Name |
trans-N'-(3-Methoxy-4-(pyridin-3-ylmethoxy)benzylidene)-2-phenylcyclopropanecarbohydrazide
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| Structure |
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| Formula |
C24H23N3O3
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| Molecular Weight |
401.466
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| Canonical SMILES |
COc1cc(/C=N/NC(=O)[C@@H]2C[C@H]2c2ccccc2)ccc1OCc1cccnc1
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| InChI |
InChI=1S/C24H23N3O3/c1-29-23-12-17(9-10-22(23)30-16-18-6-5-11-25-14-18)15-26-27-24(28)21-13-20(21)19-7-3-2-4-8-19/h2-12,14-15,20-21H,13,16H2,1H3,(H,27,28)/b26-15+/t20-,21+/m0/s1
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| InChIKey |
GKTLXKCDINTLMM-TUWNDGEPSA-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