General Information of the Compound
| Compound ID |
CP0425987
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| Compound Name |
N-[2-oxo-2-[[1-(4-phenylcyclohexyl)piperidin-4-yl]amino]ethyl]-3-(trifluoromethyl)benzamide
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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 |
FC(F)(F)c1cccc(c1)C(=O)NCC(=O)NC1CCN(CC1)C1CCC(CC1)c1ccccc1
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| InChI |
InChI=1S/C27H32F3N3O2/c28-27(29,30)22-8-4-7-21(17-22)26(35)31-18-25(34)32-23-13-15-33(16-14-23)24-11-9-20(10-12-24)19-5-2-1-3-6-19/h1-8,17,20,23-24H,9-16,18H2,(H,31,35)(H,32,34)
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| InChIKey |
UIHPZECMHCXFEK-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