General Information of the Compound
| Compound ID |
CP0552998
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| Compound Name |
2-amino-2-(4-tert-butylphenyl)-1-(4-(trifluoromethoxy)phenyl)ethanone
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| Structure |
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| Formula |
C19H20F3NO2
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| Molecular Weight |
351.368
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)C(N)C(=O)c1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C19H20F3NO2/c1-18(2,3)14-8-4-12(5-9-14)16(23)17(24)13-6-10-15(11-7-13)25-19(20,21)22/h4-11,16H,23H2,1-3H3
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| InChIKey |
RTQODFAILKVOPH-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