General Information of the Compound
| Compound ID |
CP0485108
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| Compound Name |
2-(6-fluoro-2,3-dihydro-4-(methoxymethyl)-1H-inden-1-yl)-1H-imidazole
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| Structure |
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| Formula |
C14H15FN2O
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| Molecular Weight |
246.285
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| Canonical SMILES |
COCc1cc(F)cc2C(CCc12)c1ncc[nH]1
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| InChI |
InChI=1S/C14H15FN2O/c1-18-8-9-6-10(15)7-13-11(9)2-3-12(13)14-16-4-5-17-14/h4-7,12H,2-3,8H2,1H3,(H,16,17)
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| InChIKey |
NGXJYXCPTRYKNN-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