General Information of the Compound
| Compound ID |
CP0489392
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| Compound Name |
(2S)-1-[5-(2-chloropyridin-4-yl)-3-methylpyridin-2-yl]oxy-2,4-dimethylpentan-2-amine
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| Structure |
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| Formula |
C18H24ClN3O
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| Molecular Weight |
333.863
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| Canonical SMILES |
CC(C)C[C@](C)(N)COc1ncc(cc1C)-c1ccnc(Cl)c1
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| InChI |
InChI=1S/C18H24ClN3O/c1-12(2)9-18(4,20)11-23-17-13(3)7-15(10-22-17)14-5-6-21-16(19)8-14/h5-8,10,12H,9,11,20H2,1-4H3/t18-/m0/s1
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| InChIKey |
HJNRYIZUGRFONS-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