General Information of the Compound
| Compound ID |
CP0455554
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| Compound Name |
2-[4-[[3-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]phenyl]methylamino]-2-fluorophenoxy]acetic acid
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| Structure |
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| Formula |
C27H30FNO6S
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| Molecular Weight |
515.603
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| Canonical SMILES |
Cc1cc(OCCCS(C)(=O)=O)cc(C)c1-c1cccc(CNc2ccc(OCC(O)=O)c(F)c2)c1
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| InChI |
InChI=1S/C27H30FNO6S/c1-18-12-23(34-10-5-11-36(3,32)33)13-19(2)27(18)21-7-4-6-20(14-21)16-29-22-8-9-25(24(28)15-22)35-17-26(30)31/h4,6-9,12-15,29H,5,10-11,16-17H2,1-3H3,(H,30,31)
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| InChIKey |
RPZVGUSFOZNYRM-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