General Information of the Compound
| Compound ID |
CP0291843
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| Compound Name |
2-[[3-(2-cyclohexylethoxy)-4-(2-phenylethoxy)phenyl]methyl]hexanoic acid
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| Structure |
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| Formula |
C29H40O4
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| Molecular Weight |
452.635
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| Canonical SMILES |
CCCCC(Cc1ccc(OCCc2ccccc2)c(OCCC2CCCCC2)c1)C(O)=O
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| InChI |
InChI=1S/C29H40O4/c1-2-3-14-26(29(30)31)21-25-15-16-27(32-19-17-23-10-6-4-7-11-23)28(22-25)33-20-18-24-12-8-5-9-13-24/h4,6-7,10-11,15-16,22,24,26H,2-3,5,8-9,12-14,17-21H2,1H3,(H,30,31)
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| InChIKey |
NTGDVPCCHIDMNP-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