General Information of the Compound
| Compound ID |
CP0436319
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| Compound Name |
N-[1-(7-methoxynaphthalen-1-yl)propan-2-yl]-4-(trifluoromethoxy)benzamide
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| Structure |
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| Formula |
C22H20F3NO3
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| Molecular Weight |
403.4
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| Canonical SMILES |
COc1ccc2cccc(CC(C)NC(=O)c3ccc(OC(F)(F)F)cc3)c2c1
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| InChI |
InChI=1S/C22H20F3NO3/c1-14(12-17-5-3-4-15-6-11-19(28-2)13-20(15)17)26-21(27)16-7-9-18(10-8-16)29-22(23,24)25/h3-11,13-14H,12H2,1-2H3,(H,26,27)
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| InChIKey |
PUPLVWCDZZBSKT-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