General Information of the Compound
| Compound ID |
CP0453816
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| Compound Name |
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 |
C17H19F3N2
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| Molecular Weight |
308.347
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| Canonical SMILES |
CC1CC(C)(C)Nc2c(C)c3nccc(c3cc12)C(F)(F)F
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| InChI |
InChI=1S/C17H19F3N2/c1-9-8-16(3,4)22-15-10(2)14-12(7-11(9)15)13(5-6-21-14)17(18,19)20/h5-7,9,22H,8H2,1-4H3
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| InChIKey |
ANSIHTJRWWICOO-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