General Information of the Compound
| Compound ID |
CP0535311
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| Compound Name |
(3,4-dichlorophenyl)-[4-fluoro-4-[[[6-(1,3-thiazol-2-yl)pyridin-2-yl]methylamino]methyl]piperidin-1-yl]methanone
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| Structure |
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| Formula |
C22H21Cl2FN4OS
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| Molecular Weight |
479.408
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| Canonical SMILES |
FC1(CNCc2cccc(n2)-c2nccs2)CCN(CC1)C(=O)c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C22H21Cl2FN4OS/c23-17-5-4-15(12-18(17)24)21(30)29-9-6-22(25,7-10-29)14-26-13-16-2-1-3-19(28-16)20-27-8-11-31-20/h1-5,8,11-12,26H,6-7,9-10,13-14H2
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| InChIKey |
NYFVZSBKYHXQCT-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