General Information of the Compound
| Compound ID |
CP0442163
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| Compound Name |
6-(cyclopentylamino)-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
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| Structure |
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| Formula |
C15H15F3N2O
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| Molecular Weight |
296.292
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| Canonical SMILES |
FC(F)(F)c1cc(=O)[nH]c2ccc(NC3CCCC3)cc12
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| InChI |
InChI=1S/C15H15F3N2O/c16-15(17,18)12-8-14(21)20-13-6-5-10(7-11(12)13)19-9-3-1-2-4-9/h5-9,19H,1-4H2,(H,20,21)
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| InChIKey |
WUSYUUHWBCIJBB-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