General Information of the Compound
Compound ID |
CP0386392
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Compound Name |
3-[2-[4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-propylphenoxy]-2-hydroxyphenyl]ethyl]-5-methyl-5-(4-propan-2-yloxyphenyl)imidazolidine-2,4-dione
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Structure |
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Formula |
C33H34F6N2O6
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Molecular Weight |
668.631
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Canonical SMILES |
CCCc1cc(ccc1Oc1ccc(CCN2C(=O)NC(C)(C2=O)c2ccc(OC(C)C)cc2)c(O)c1)C(O)(C(F)(F)F)C(F)(F)F
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InChI |
InChI=1S/C33H34F6N2O6/c1-5-6-21-17-23(31(45,32(34,35)36)33(37,38)39)10-14-27(21)47-25-11-7-20(26(42)18-25)15-16-41-28(43)30(4,40-29(41)44)22-8-12-24(13-9-22)46-19(2)3/h7-14,17-19,42,45H,5-6,15-16H2,1-4H3,(H,40,44)
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InChIKey |
FCPBHZWBYHJLGZ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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