General Information of the Compound
| Compound ID |
CP0532734
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| Compound Name |
2-amino-5-(furan-2-yl)-N,N-dimethyl-4-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C14H13F3N2O2
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| Molecular Weight |
298.264
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| Canonical SMILES |
CN(C)C(=O)c1cc(-c2ccco2)c(cc1N)C(F)(F)F
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| InChI |
InChI=1S/C14H13F3N2O2/c1-19(2)13(20)9-6-8(12-4-3-5-21-12)10(7-11(9)18)14(15,16)17/h3-7H,18H2,1-2H3
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| InChIKey |
YYMRNRWWYMXSSE-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