General Information of the Compound
| Compound ID |
CP0556496
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| Compound Name |
N-[3-(propylamino)-5-(trifluoromethyl)phenyl]benzamide
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| Structure |
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| Formula |
C17H17F3N2O
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| Molecular Weight |
322.33
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| Canonical SMILES |
CCCNc1cc(NC(=O)c2ccccc2)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C17H17F3N2O/c1-2-8-21-14-9-13(17(18,19)20)10-15(11-14)22-16(23)12-6-4-3-5-7-12/h3-7,9-11,21H,2,8H2,1H3,(H,22,23)
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| InChIKey |
CSKJIIXTWHNKSV-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