General Information of the Compound
| Compound ID |
CP0418770
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| Compound Name |
(2,2,3,3-Tetrafluoro-1-methylcyclobutyl)(1-((tetrahydro-2Hpyran-4-yl)methyl)-1H-indol-3-yl)methanone
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| Structure |
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| Formula |
C20H21F4NO2
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| Molecular Weight |
383.385
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| Canonical SMILES |
CC1(CC(F)(F)C1(F)F)C(=O)c1cn(CC2CCOCC2)c2ccccc12
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| InChI |
InChI=1S/C20H21F4NO2/c1-18(12-19(21,22)20(18,23)24)17(26)15-11-25(10-13-6-8-27-9-7-13)16-5-3-2-4-14(15)16/h2-5,11,13H,6-10,12H2,1H3
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| InChIKey |
ACLHVQFTZBYNIH-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