General Information of the Compound
| Compound ID |
CP0851612
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| Compound Name |
(E)-1-(2-(2-(biphenyl-2-ylmethylene)hydrazinyl)ethyl)piperidine-3-carboxylic acid
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| Structure |
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| Formula |
C21H25N3O2
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| Molecular Weight |
351.45
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| Canonical SMILES |
O=C(O)C1CCCN(CCN/N=C/c2ccccc2-c2ccccc2)C1
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| InChI |
InChI=1S/C21H25N3O2/c25-21(26)19-10-6-13-24(16-19)14-12-22-23-15-18-9-4-5-11-20(18)17-7-2-1-3-8-17/h1-5,7-9,11,15,19,22H,6,10,12-14,16H2,(H,25,26)/b23-15+
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| InChIKey |
SAEZFHUKROHNHJ-HZHRSRAPSA-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