General Information of the Compound
| Compound ID |
CP0445803
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| Compound Name |
1-(4-chlorophenyl)-N-[3-phenyl-2-[4-(trifluoromethyl)piperidin-1-yl]propyl]cyclopentane-1-carboxamide
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| Structure |
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| Formula |
C27H32ClF3N2O
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| Molecular Weight |
493.013
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| Canonical SMILES |
FC(F)(F)C1CCN(CC1)C(CNC(=O)C1(CCCC1)c1ccc(Cl)cc1)Cc1ccccc1
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| InChI |
InChI=1S/C27H32ClF3N2O/c28-23-10-8-21(9-11-23)26(14-4-5-15-26)25(34)32-19-24(18-20-6-2-1-3-7-20)33-16-12-22(13-17-33)27(29,30)31/h1-3,6-11,22,24H,4-5,12-19H2,(H,32,34)
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| InChIKey |
NSULWEQZEHFMNX-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