General Information of the Compound
Compound ID |
CP0395532
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Compound Name |
5-methyl-3-[4-[2-oxo-6,8-dipropyl-4-(trifluoromethyl)chromen-7-yl]oxybutyl]-5-phenylimidazolidine-2,4-dione
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Structure |
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Formula |
C30H33F3N2O5
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Molecular Weight |
558.597
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Canonical SMILES |
CCCc1cc2c(cc(=O)oc2c(CCC)c1OCCCCN1C(=O)NC(C)(C1=O)c1ccccc1)C(F)(F)F
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InChI |
InChI=1S/C30H33F3N2O5/c1-4-11-19-17-22-23(30(31,32)33)18-24(36)40-26(22)21(12-5-2)25(19)39-16-10-9-15-35-27(37)29(3,34-28(35)38)20-13-7-6-8-14-20/h6-8,13-14,17-18H,4-5,9-12,15-16H2,1-3H3,(H,34,38)
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InChIKey |
AJXCWDWFPSMPLC-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