General Information of the Compound
| Compound ID |
CP0337249
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| Compound Name |
2-propyl-N6-(3-(4-(trifluoromethyl)phenyl)propyl)quinoline-4,6-diamine
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| Structure |
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| Formula |
C22H24F3N3
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| Molecular Weight |
387.449
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| Canonical SMILES |
CCCc1cc(N)c2cc(NCCCc3ccc(cc3)C(F)(F)F)ccc2n1
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| InChI |
InChI=1S/C22H24F3N3/c1-2-4-18-14-20(26)19-13-17(10-11-21(19)28-18)27-12-3-5-15-6-8-16(9-7-15)22(23,24)25/h6-11,13-14,27H,2-5,12H2,1H3,(H2,26,28)
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| InChIKey |
WJIUPZOJOQMODR-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