General Information of the Compound
| Compound ID |
CP0061790
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| Compound Name |
8-Fluoro-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 |
C19H18FNO
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| Molecular Weight |
295.357
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| Canonical SMILES |
CC1=CC(C)(C)Nc2cc3C(O)c4cc(F)ccc4-c3cc12
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| InChI |
InChI=1S/C19H18FNO/c1-10-9-19(2,3)21-17-8-16-14(7-13(10)17)12-5-4-11(20)6-15(12)18(16)22/h4-9,18,21-22H,1-3H3
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| InChIKey |
ZLEPONVOGXLIIX-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