General Information of the Compound
| Compound ID |
CP0143437
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| Compound Name |
4-tert-butyl-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide
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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(=O)NCc1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C19H20F3NO2/c1-18(2,3)15-8-6-14(7-9-15)17(24)23-12-13-4-10-16(11-5-13)25-19(20,21)22/h4-11H,12H2,1-3H3,(H,23,24)
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| InChIKey |
HYJNPVZBTBGMAV-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