General Information of the Compound
| Compound ID |
CP0944397
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| Compound Name |
3-((2-chloro-4-(trifluoromethyl)phenoxy)methyl)-N-cyclobutylbenzamide
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| Structure |
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| Formula |
C19H17ClF3NO2
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| Molecular Weight |
383.797
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| Canonical SMILES |
O=C(NC1CCC1)c1cccc(COc2ccc(C(F)(F)F)cc2Cl)c1
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| InChI |
InChI=1S/C19H17ClF3NO2/c20-16-10-14(19(21,22)23)7-8-17(16)26-11-12-3-1-4-13(9-12)18(25)24-15-5-2-6-15/h1,3-4,7-10,15H,2,5-6,11H2,(H,24,25)
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| InChIKey |
KDHDGINQSSVFQL-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