General Information of the Compound
| Compound ID |
CP0505274
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| Compound Name |
2-cyclohexyl-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]-2-(3,4,5-trifluorophenyl)acetamide
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| Structure |
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| Formula |
C27H32F3N3O2
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| Molecular Weight |
487.566
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| Canonical SMILES |
Fc1cc(cc(F)c1F)C(C1CCCCC1)C(=O)NC1CCN(CC1)C(=O)CCc1cccnc1
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| InChI |
InChI=1S/C27H32F3N3O2/c28-22-15-20(16-23(29)26(22)30)25(19-6-2-1-3-7-19)27(35)32-21-10-13-33(14-11-21)24(34)9-8-18-5-4-12-31-17-18/h4-5,12,15-17,19,21,25H,1-3,6-11,13-14H2,(H,32,35)
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| InChIKey |
KGVRKQKEMBCJOV-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