General Information of the Compound
| Compound ID |
CP0525278
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| Compound Name |
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[(4-phenylpyridin-3-yl)methyl]propanamide
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| Structure |
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| Formula |
C24H20F6N2O
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| Molecular Weight |
466.425
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| Canonical SMILES |
CCC(=O)N(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)Cc1cnccc1-c1ccccc1
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| InChI |
InChI=1S/C24H20F6N2O/c1-2-22(33)32(15-18-13-31-9-8-21(18)17-6-4-3-5-7-17)14-16-10-19(23(25,26)27)12-20(11-16)24(28,29)30/h3-13H,2,14-15H2,1H3
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| InChIKey |
FYSGPFWNLRRMDV-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