General Information of the Compound
| Compound ID |
CP0428206
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| Compound Name |
2-[1-[2-[[cyclopropanecarbonyl(ethyl)amino]methyl]phenyl]-6-(trifluoromethyl)indol-3-yl]acetic acid
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| Structure |
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| Formula |
C24H23F3N2O3
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| Molecular Weight |
444.453
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| Canonical SMILES |
CCN(Cc1ccccc1-n1cc(CC(O)=O)c2ccc(cc12)C(F)(F)F)C(=O)C1CC1
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| InChI |
InChI=1S/C24H23F3N2O3/c1-2-28(23(32)15-7-8-15)13-16-5-3-4-6-20(16)29-14-17(11-22(30)31)19-10-9-18(12-21(19)29)24(25,26)27/h3-6,9-10,12,14-15H,2,7-8,11,13H2,1H3,(H,30,31)
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| InChIKey |
VEOPLKSTFZYVCZ-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