General Information of the Compound
| Compound ID |
CP0332398
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| Compound Name |
7,9-Difluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol
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| Structure |
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| Formula |
C19H17F2NO
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| Molecular Weight |
313.347
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| Canonical SMILES |
CC1=CC(C)(C)Nc2cc3C(O)c4c(cc(F)cc4F)-c3cc12
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| InChI |
InChI=1S/C19H17F2NO/c1-9-8-19(2,3)22-16-7-14-12(6-11(9)16)13-4-10(20)5-15(21)17(13)18(14)23/h4-8,18,22-23H,1-3H3
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| InChIKey |
FHKNTLPINYLAFY-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