General Information of the Compound
| Compound ID |
CP0959292
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| Compound Name |
3-((2-chloro-4-(trifluoromethyl)phenoxy)methyl)-N-cyclopentylbenzamide
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| Structure |
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| Formula |
C20H19ClF3NO2
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| Molecular Weight |
397.824
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| Canonical SMILES |
O=C(NC1CCCC1)c1cccc(COc2ccc(C(F)(F)F)cc2Cl)c1
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| InChI |
InChI=1S/C20H19ClF3NO2/c21-17-11-15(20(22,23)24)8-9-18(17)27-12-13-4-3-5-14(10-13)19(26)25-16-6-1-2-7-16/h3-5,8-11,16H,1-2,6-7,12H2,(H,25,26)
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| InChIKey |
ZGMCKRLJCMCTNE-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