General Information of the Compound
| Compound ID |
CP0871244
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| Compound Name |
N'-(3-Chloro-4,5-dimethoxybenzylidene)-3-(3,4-dimethyl-1H-indol-1-yl)propanehydrazide
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| Structure |
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| Formula |
C22H24ClN3O3
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| Molecular Weight |
413.905
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| Canonical SMILES |
COc1cc(/C=N/NC(=O)CCn2cc(C)c3c(C)cccc32)cc(Cl)c1OC
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| InChI |
InChI=1S/C22H24ClN3O3/c1-14-6-5-7-18-21(14)15(2)13-26(18)9-8-20(27)25-24-12-16-10-17(23)22(29-4)19(11-16)28-3/h5-7,10-13H,8-9H2,1-4H3,(H,25,27)/b24-12+
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| InChIKey |
YLQQSBKVRVVRGE-WYMPLXKRSA-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