General Information of the Compound
| Compound ID |
CP0385003
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| Compound Name |
2-[8-[[2-(benzenesulfonyl)phenyl]methyl]-2-(trifluoromethyl)pyrrolo[1,2-a]pyrimidin-6-yl]acetic acid
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| Structure |
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| Formula |
C23H17F3N2O4S
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| Molecular Weight |
474.46
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| Canonical SMILES |
OC(=O)Cc1cc(Cc2ccccc2S(=O)(=O)c2ccccc2)c2nc(ccn12)C(F)(F)F
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| InChI |
InChI=1S/C23H17F3N2O4S/c24-23(25,26)20-10-11-28-17(14-21(29)30)13-16(22(28)27-20)12-15-6-4-5-9-19(15)33(31,32)18-7-2-1-3-8-18/h1-11,13H,12,14H2,(H,29,30)
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| InChIKey |
RRCVZZXHCXIQQI-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