General Information of the Compound
| Compound ID |
CP0415104
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| Compound Name |
3-[4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-propylphenoxy]butyl]-5-(2-methoxyphenyl)-5-methylimidazolidine-2,4-dione
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| Structure |
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| Formula |
C27H30F6N2O5
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| Molecular Weight |
576.534
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| Canonical SMILES |
CCCc1cc(ccc1OCCCCN1C(=O)NC(C)(C1=O)c1ccccc1OC)C(O)(C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C27H30F6N2O5/c1-4-9-17-16-18(25(38,26(28,29)30)27(31,32)33)12-13-20(17)40-15-8-7-14-35-22(36)24(2,34-23(35)37)19-10-5-6-11-21(19)39-3/h5-6,10-13,16,38H,4,7-9,14-15H2,1-3H3,(H,34,37)
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| InChIKey |
BBPQPDJLJSYDRC-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