General Information of the Compound
| Compound ID |
CP0411414
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| Compound Name |
5-(3,4-dimethoxyphenyl)-5-methyl-3-[4-[2-oxo-8-propyl-4-(trifluoromethyl)chromen-7-yl]oxybutyl]imidazolidine-2,4-dione
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| Structure |
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| Formula |
C29H31F3N2O7
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| Molecular Weight |
576.568
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| Canonical SMILES |
CCCc1c(OCCCCN2C(=O)NC(C)(C2=O)c2ccc(OC)c(OC)c2)ccc2c(cc(=O)oc12)C(F)(F)F
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| InChI |
InChI=1S/C29H31F3N2O7/c1-5-8-19-21(12-10-18-20(29(30,31)32)16-24(35)41-25(18)19)40-14-7-6-13-34-26(36)28(2,33-27(34)37)17-9-11-22(38-3)23(15-17)39-4/h9-12,15-16H,5-8,13-14H2,1-4H3,(H,33,37)
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| InChIKey |
WJDHPHKPELPXKW-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