General Information of the Compound
| Compound ID |
CP0447848
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| Compound Name |
8-Fluoro-2,2,4,10-tetramethyl-6-trifluoromethyl-1,2,3,4-tetrahydro-pyrido[3,2-g]quinoline
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| Structure |
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| Formula |
C17H18F4N2
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| Molecular Weight |
326.337
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| Canonical SMILES |
CC1CC(C)(C)Nc2c(C)c3nc(F)cc(c3cc12)C(F)(F)F
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| InChI |
InChI=1S/C17H18F4N2/c1-8-7-16(3,4)23-15-9(2)14-11(5-10(8)15)12(17(19,20)21)6-13(18)22-14/h5-6,8,23H,7H2,1-4H3
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| InChIKey |
UELQYAHFAKRYJN-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