General Information of the Compound
| Compound ID |
CP0570428
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| Compound Name |
1-[(E)-5-(3-phenyldiazenylphenyl)pent-4-enyl]piperidine-3-carboxylic acid
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| Formula |
C23H27N3O2
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| Molecular Weight |
377.488
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| Canonical SMILES |
OC(=O)C1CCCN(CCC\C=C\c2cccc(c2)\N=N\c2ccccc2)C1
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| InChI |
InChI=1S/C23H27N3O2/c27-23(28)20-11-8-16-26(18-20)15-6-2-3-9-19-10-7-14-22(17-19)25-24-21-12-4-1-5-13-21/h1,3-5,7,9-10,12-14,17,20H,2,6,8,11,15-16,18H2,(H,27,28)/b9-3+,25-24+
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| InChIKey |
YIZRPWOPJBMTNA-HJUUFIRVSA-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