General Information of the Compound
| Compound ID |
CP0444507
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| Compound Name |
7-[(2,2,3,3,3-pentafluoropropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
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| Structure |
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| Formula |
C13H8F8N2O
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| Molecular Weight |
360.204
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| Canonical SMILES |
FC(F)(F)c1cc(=O)[nH]c2cc(NCC(F)(F)C(F)(F)F)ccc12
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| InChI |
InChI=1S/C13H8F8N2O/c14-11(15,13(19,20)21)5-22-6-1-2-7-8(12(16,17)18)4-10(24)23-9(7)3-6/h1-4,22H,5H2,(H,23,24)
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| InChIKey |
CCLXBKICDYKGFF-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