General Information of the Compound
| Compound ID |
CP0950740
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| Compound Name |
2-(phenethylamino)-N-(3-(trifluoromethyl)phenyl)benzamide
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| Structure |
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| Formula |
C22H19F3N2O
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| Molecular Weight |
384.401
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| Canonical SMILES |
O=C(Nc1cccc(C(F)(F)F)c1)c1ccccc1NCCc1ccccc1
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| InChI |
InChI=1S/C22H19F3N2O/c23-22(24,25)17-9-6-10-18(15-17)27-21(28)19-11-4-5-12-20(19)26-14-13-16-7-2-1-3-8-16/h1-12,15,26H,13-14H2,(H,27,28)
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| InChIKey |
SHUYCUKYPFXKHC-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