General Information of the Compound
| Compound ID |
CP0134478
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| Compound Name |
8-Bromo-2,2,4,10-tetramethyl-2,10-dihydro-1H-indeno[1,2-g]quinoline
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| Structure |
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| Formula |
C20H20BrN
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| Molecular Weight |
354.291
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| Canonical SMILES |
CC1c2cc(Br)ccc2-c2cc3C(C)=CC(C)(C)Nc3cc12
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| InChI |
InChI=1S/C20H20BrN/c1-11-10-20(3,4)22-19-9-17-12(2)16-7-13(21)5-6-14(16)18(17)8-15(11)19/h5-10,12,22H,1-4H3
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| InChIKey |
IBWSBFRDGVOTMF-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