General Information of the Compound
| Compound ID |
CP0443384
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| Compound Name |
2-(4-((3,3-difluoroazetidin-1-yl)methyl)-2,3-dihydro-1H-inden-1-yl)-1H-imidazole
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| Structure |
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| Formula |
C16H17F2N3
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| Molecular Weight |
289.329
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| Canonical SMILES |
FC1(F)CN(Cc2cccc3C(CCc23)c2ncc[nH]2)C1
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| InChI |
InChI=1S/C16H17F2N3/c17-16(18)9-21(10-16)8-11-2-1-3-13-12(11)4-5-14(13)15-19-6-7-20-15/h1-3,6-7,14H,4-5,8-10H2,(H,19,20)
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| InChIKey |
NRUIPECSHDXYIS-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