General Information of the Compound
| Compound ID |
CP0573765
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| Compound Name |
(S)-1-(4-(2-fluoropyridin-4-yl)-2-(trifluoromethyl)phenoxy)-2,4-dimethylpentan-2-amine
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| Structure |
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| Formula |
C19H22F4N2O
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| Molecular Weight |
370.39
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| Canonical SMILES |
CC(C)C[C@](C)(N)COc1ccc(cc1C(F)(F)F)-c1ccnc(F)c1
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| InChI |
InChI=1S/C19H22F4N2O/c1-12(2)10-18(3,24)11-26-16-5-4-13(8-15(16)19(21,22)23)14-6-7-25-17(20)9-14/h4-9,12H,10-11,24H2,1-3H3/t18-/m0/s1
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| InChIKey |
WYFYLJMUQWYKNM-SFHVURJKSA-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