General Information of the Compound
| Compound ID |
CP0869410
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| Compound Name |
N'-(3,4-dimethoxybenzylidene)-3-(3-methyl-1H-indol-1-yl)propanehydrazide
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| Structure |
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| Formula |
C21H23N3O3
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| Molecular Weight |
365.433
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| Canonical SMILES |
COc1ccc(/C=N/NC(=O)CCn2cc(C)c3ccccc32)cc1OC
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| InChI |
InChI=1S/C21H23N3O3/c1-15-14-24(18-7-5-4-6-17(15)18)11-10-21(25)23-22-13-16-8-9-19(26-2)20(12-16)27-3/h4-9,12-14H,10-11H2,1-3H3,(H,23,25)/b22-13+
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| InChIKey |
HGBNMNSHRPWFEQ-LPYMAVHISA-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