General Information of the Compound
| Compound ID |
CP0380287
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| Compound Name |
5-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-2-pyridin-2-yl-pentanenitrile
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| Structure |
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| Formula |
C21H24ClN3O
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| Molecular Weight |
369.896
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| Canonical SMILES |
OC1(CCN(CCCC(C#N)c2ccccn2)CC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C21H24ClN3O/c22-19-8-6-18(7-9-19)21(26)10-14-25(15-11-21)13-3-4-17(16-23)20-5-1-2-12-24-20/h1-2,5-9,12,17,26H,3-4,10-11,13-15H2
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| InChIKey |
ILAFZQLQCWVDDO-UHFFFAOYSA-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