General Information of the Compound
| Compound ID |
CP0105176
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| Compound Name |
N'-[(3-methoxyphenyl)methyl]-4-(trifluoromethoxy)benzenecarboximidamide
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| Structure |
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| Formula |
C16H15F3N2O2
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| Molecular Weight |
324.302
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| Canonical SMILES |
COc1cccc(CN=C(N)c2ccc(OC(F)(F)F)cc2)c1
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| InChI |
InChI=1S/C16H15F3N2O2/c1-22-14-4-2-3-11(9-14)10-21-15(20)12-5-7-13(8-6-12)23-16(17,18)19/h2-9H,10H2,1H3,(H2,20,21)
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| InChIKey |
IQBVDNRATVHASP-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