General Information of the Compound
| Compound ID |
CP0206805
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| Compound Name |
6-(3-chloro-1H-indol-7-yl)-5,7-difluoro-2,2-dimethyl-2,3-dihydroquinolin-4(1H)-one O-tert-butyl oxime
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| Structure |
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| Formula |
C23H24ClF2N3O
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| Molecular Weight |
431.914
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| Canonical SMILES |
CC(C)(C)O\N=C1/CC(C)(C)Nc2cc(F)c(c(F)c12)-c1cccc2c(Cl)c[nH]c12
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| InChI |
InChI=1S/C23H24ClF2N3O/c1-22(2,3)30-29-17-10-23(4,5)28-16-9-15(25)18(20(26)19(16)17)13-8-6-7-12-14(24)11-27-21(12)13/h6-9,11,27-28H,10H2,1-5H3/b29-17+
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| InChIKey |
RGMOSYPQLNCAFJ-STBIYBPSSA-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