General Information of the Compound
| Compound ID |
CP0477647
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| Compound Name |
N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine
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| Structure |
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| Formula |
C24H25N3O2
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| Molecular Weight |
387.483
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| Canonical SMILES |
CC(C)(C)c1ccccc1Oc1ncccc1N=C1NCC(O1)c1ccccc1
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| InChI |
InChI=1S/C24H25N3O2/c1-24(2,3)18-12-7-8-14-20(18)28-22-19(13-9-15-25-22)27-23-26-16-21(29-23)17-10-5-4-6-11-17/h4-15,21H,16H2,1-3H3,(H,26,27)
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| InChIKey |
GZHZJWLUYMJTQB-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