General Information of the Compound
| Compound ID |
CP0403260
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| Compound Name |
8-(3,3,3-trifluoropropoxy)quinolin-2-amine
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| Synonyms |
8-(3,3,3-trifluoropropoxy)quinolin-2-amine
CHEMBL187165
SCHEMBL5884488
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| Structure |
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| Formula |
C12H11F3N2O
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| Molecular Weight |
256.227
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| Canonical SMILES |
Nc1ccc2cccc(OCCC(F)(F)F)c2n1
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| InChI |
InChI=1S/C12H11F3N2O/c13-12(14,15)6-7-18-9-3-1-2-8-4-5-10(16)17-11(8)9/h1-5H,6-7H2,(H2,16,17)
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| InChIKey |
ZGZSZXFSLMTFBX-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
Clinical Information about the Compound