General Information of the Compound
| Compound ID |
CP0434378
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| Compound Name |
3-Chloro-4-hydroxy-benzoic acid {4-[4-(4-chloro-benzyl)-piperazin-1-ylmethyl]-naphthalen-1-ylmethylene}-hydrazide
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| Structure |
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| Formula |
C30H28Cl2N4O2
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| Molecular Weight |
547.486
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| Canonical SMILES |
Oc1ccc(cc1Cl)C(=O)N\N=C\c1ccc(CN2CCN(Cc3ccc(Cl)cc3)CC2)c2ccccc12
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| InChI |
InChI=1S/C30H28Cl2N4O2/c31-25-10-5-21(6-11-25)19-35-13-15-36(16-14-35)20-24-8-7-23(26-3-1-2-4-27(24)26)18-33-34-30(38)22-9-12-29(37)28(32)17-22/h1-12,17-18,37H,13-16,19-20H2,(H,34,38)/b33-18+
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| InChIKey |
TZEWXOHDOBPQQZ-DPNNOFEESA-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