General Information of the Compound
| Compound ID |
CP0495385
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| Compound Name |
N-(4-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide
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| Structure |
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| Formula |
C19H18F4N2O
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| Molecular Weight |
366.358
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| Canonical SMILES |
Fc1ccc(NC(=O)N2CCCCC2c2ccc(cc2)C(F)(F)F)cc1
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| InChI |
InChI=1S/C19H18F4N2O/c20-15-8-10-16(11-9-15)24-18(26)25-12-2-1-3-17(25)13-4-6-14(7-5-13)19(21,22)23/h4-11,17H,1-3,12H2,(H,24,26)
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| InChIKey |
PHQKXHNOXDJQAV-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