General Information of the Compound
| Compound ID |
CP0515989
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| Compound Name |
N-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-4-(trifluoromethoxy)benzamide
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| Structure |
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| Formula |
C20H20F3NO2
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| Molecular Weight |
363.379
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| Canonical SMILES |
FC(F)(F)Oc1ccc(cc1)C(=O)NCCC1CCCc2ccccc12
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| InChI |
InChI=1S/C20H20F3NO2/c21-20(22,23)26-17-10-8-16(9-11-17)19(25)24-13-12-15-6-3-5-14-4-1-2-7-18(14)15/h1-2,4,7-11,15H,3,5-6,12-13H2,(H,24,25)
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| InChIKey |
FYRPRLROAVQHPT-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