General Information of the Compound
| Compound ID |
CP0466338
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| Compound Name |
3-Chloro-4-hydroxy-benzoic acid [1-(4-difluoromethoxy-benzyl)-1H-indol-3-ylmethylene]-hydrazide
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| Structure |
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| Formula |
C24H18ClF2N3O3
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| Molecular Weight |
469.875
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| Canonical SMILES |
Oc1ccc(cc1Cl)C(=O)N\N=C\c1cn(Cc2ccc(OC(F)F)cc2)c2ccccc12
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| InChI |
InChI=1S/C24H18ClF2N3O3/c25-20-11-16(7-10-22(20)31)23(32)29-28-12-17-14-30(21-4-2-1-3-19(17)21)13-15-5-8-18(9-6-15)33-24(26)27/h1-12,14,24,31H,13H2,(H,29,32)/b28-12+
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| InChIKey |
NIAYALDYKDUTAJ-KVSWJAHQSA-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