General Information of the Compound
| Compound ID |
CP0393464
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| Compound Name |
5-[3-(2-fluoro-5-hydroxyphenoxy)azetidin-1-yl]-5-methyl-2,2-diphenylhexanamide
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| Structure |
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| Formula |
C28H31FN2O3
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| Molecular Weight |
462.565
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| Canonical SMILES |
CC(C)(CCC(C(N)=O)(c1ccccc1)c1ccccc1)N1CC(C1)Oc1cc(O)ccc1F
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| InChI |
InChI=1S/C28H31FN2O3/c1-27(2,31-18-23(19-31)34-25-17-22(32)13-14-24(25)29)15-16-28(26(30)33,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17,23,32H,15-16,18-19H2,1-2H3,(H2,30,33)
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| InChIKey |
FYLDYFDWQWVALO-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