General Information of the Compound
| Compound ID |
CP0341592
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| Compound Name |
3-[4-(cyclobutylmethyl)-5-[2-(difluoromethyl)-3-fluoro-4-[[(2S)-1,1,1-trifluorobutan-2-yl]sulfamoyl]phenyl]-1,3-thiazol-2-yl]-2,2-dimethylpropanoic acid
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| Structure |
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| Formula |
C24H28F6N2O4S2
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| Molecular Weight |
586.62
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| Canonical SMILES |
CC[C@H](NS(=O)(=O)c1ccc(-c2sc(CC(C)(C)C(O)=O)nc2CC2CCC2)c(C(F)F)c1F)C(F)(F)F
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| InChI |
InChI=1S/C24H28F6N2O4S2/c1-4-16(24(28,29)30)32-38(35,36)15-9-8-13(18(19(15)25)21(26)27)20-14(10-12-6-5-7-12)31-17(37-20)11-23(2,3)22(33)34/h8-9,12,16,21,32H,4-7,10-11H2,1-3H3,(H,33,34)/t16-/m0/s1
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| InChIKey |
UHGQXGAUHHFUOQ-INIZCTEOSA-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