General Information of the Compound
| Compound ID |
CP0886429
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| Compound Name |
(E)-1-(2-(2-((4'-chlorobiphenyl-2-yl)methylene)hydrazinyl)ethyl)piperidine-3-carboxylic acid
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| Structure |
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| Formula |
C21H24ClN3O2
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| Molecular Weight |
385.895
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| Canonical SMILES |
O=C(O)C1CCCN(CCN/N=C/c2ccccc2-c2ccc(Cl)cc2)C1
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| InChI |
InChI=1S/C21H24ClN3O2/c22-19-9-7-16(8-10-19)20-6-2-1-4-17(20)14-24-23-11-13-25-12-3-5-18(15-25)21(26)27/h1-2,4,6-10,14,18,23H,3,5,11-13,15H2,(H,26,27)/b24-14+
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| InChIKey |
JRVADOIMPAERRL-ZVHZXABRSA-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