General Information of the Compound
| Compound ID |
CP0250776
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| Compound Name |
N'-[(3,5-dimethylphenyl)methyl]-4-(trifluoromethyl)benzenecarboximidamide
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| Structure |
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| Formula |
C17H17F3N2
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| Molecular Weight |
306.331
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| Canonical SMILES |
Cc1cc(C)cc(CN=C(N)c2ccc(cc2)C(F)(F)F)c1
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| InChI |
InChI=1S/C17H17F3N2/c1-11-7-12(2)9-13(8-11)10-22-16(21)14-3-5-15(6-4-14)17(18,19)20/h3-9H,10H2,1-2H3,(H2,21,22)
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| InChIKey |
MEBWTXIADKMHNS-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