General Information of the Compound
| Compound ID |
CP0526775
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| Compound Name |
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N,1-dimethyl-2-oxo-4-propoxyquinoline-3-carboxamide
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| Structure |
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| Formula |
C24H22F6N2O3
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| Molecular Weight |
500.439
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| Canonical SMILES |
CCCOc1c(C(=O)N(C)Cc2cc(cc(c2)C(F)(F)F)C(F)(F)F)c(=O)n(C)c2ccccc12
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| InChI |
InChI=1S/C24H22F6N2O3/c1-4-9-35-20-17-7-5-6-8-18(17)32(3)22(34)19(20)21(33)31(2)13-14-10-15(23(25,26)27)12-16(11-14)24(28,29)30/h5-8,10-12H,4,9,13H2,1-3H3
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| InChIKey |
AMLHDPZRIMGVGY-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