General Information of the Compound
| Compound ID |
CP0895640
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| Compound Name |
N'-(4-(Benzyloxy)-3-methoxybenzylidene)-3-(3,4-dimethyl-1H-indol-1-yl)propanehydrazide
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| Structure |
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| Formula |
C28H29N3O3
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| Molecular Weight |
455.558
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| Canonical SMILES |
COc1cc(/C=N/NC(=O)CCn2cc(C)c3c(C)cccc32)ccc1OCc1ccccc1
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| InChI |
InChI=1S/C28H29N3O3/c1-20-8-7-11-24-28(20)21(2)18-31(24)15-14-27(32)30-29-17-23-12-13-25(26(16-23)33-3)34-19-22-9-5-4-6-10-22/h4-13,16-18H,14-15,19H2,1-3H3,(H,30,32)/b29-17+
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| InChIKey |
IBYYQTDCBWGMKX-STBIYBPSSA-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