General Information of the Compound
| Compound ID |
CP0133588
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| Compound Name |
3-[4-(cyclobutylmethyl)-5-[2-(trifluoromethyl)-4-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]phenyl]-1,3-thiazol-2-yl]-2,2-dimethylpropanoic acid
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| Structure |
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| Formula |
C23H26F6N2O4S2
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| Molecular Weight |
572.593
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| Canonical SMILES |
C[C@H](NS(=O)(=O)c1ccc(-c2sc(CC(C)(C)C(O)=O)nc2CC2CCC2)c(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C23H26F6N2O4S2/c1-12(22(24,25)26)31-37(34,35)14-7-8-15(16(10-14)23(27,28)29)19-17(9-13-5-4-6-13)30-18(36-19)11-21(2,3)20(32)33/h7-8,10,12-13,31H,4-6,9,11H2,1-3H3,(H,32,33)/t12-/m0/s1
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| InChIKey |
NKLHBPKEVQWVHW-LBPRGKRZSA-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