General Information of the Compound
| Compound ID |
CP0378164
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| Compound Name |
methyl 2-[(E)-[5,7-difluoro-2,2-dimethyl-6-(3-methyl-1H-indol-7-yl)-1,3-dihydroquinolin-4-ylidene]amino]oxy-2-methylpropanoate
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| Structure |
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| Formula |
C25H27F2N3O3
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| Molecular Weight |
455.505
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| Canonical SMILES |
COC(=O)C(C)(C)O\N=C1/CC(C)(C)Nc2cc(F)c(c(F)c12)-c1cccc2c(C)c[nH]c12
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| InChI |
InChI=1S/C25H27F2N3O3/c1-13-12-28-22-14(13)8-7-9-15(22)19-16(26)10-17-20(21(19)27)18(11-24(2,3)29-17)30-33-25(4,5)23(31)32-6/h7-10,12,28-29H,11H2,1-6H3/b30-18+
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| InChIKey |
NFYJVUPADUMVIG-UXHLAJHPSA-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