General Information of the Compound
| Compound ID |
CP0398741
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| Compound Name |
5-methyl-3-[4-[2-oxo-8-propyl-4-(trifluoromethyl)chromen-7-yl]oxybutyl]-5-phenylimidazolidine-2,4-dione
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| Structure |
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| Formula |
C27H27F3N2O5
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| Molecular Weight |
516.516
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| Canonical SMILES |
CCCc1c(OCCCCN2C(=O)NC(C)(C2=O)c2ccccc2)ccc2c(cc(=O)oc12)C(F)(F)F
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| InChI |
InChI=1S/C27H27F3N2O5/c1-3-9-19-21(13-12-18-20(27(28,29)30)16-22(33)37-23(18)19)36-15-8-7-14-32-24(34)26(2,31-25(32)35)17-10-5-4-6-11-17/h4-6,10-13,16H,3,7-9,14-15H2,1-2H3,(H,31,35)
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| InChIKey |
LOBXHRNVZRMZTO-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