General Information of the Compound
| Compound ID |
CP0429276
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| Compound Name |
1-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 |
C21H23F3N2O5
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| Molecular Weight |
440.418
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| Canonical SMILES |
CCCc1c(OCCCCN2C(=O)CN(C)C2=O)ccc2c(cc(=O)oc12)C(F)(F)F
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| InChI |
InChI=1S/C21H23F3N2O5/c1-3-6-14-16(30-10-5-4-9-26-17(27)12-25(2)20(26)29)8-7-13-15(21(22,23)24)11-18(28)31-19(13)14/h7-8,11H,3-6,9-10,12H2,1-2H3
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| InChIKey |
HLKCEDIORRRUOI-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