General Information of the Compound
| Compound ID |
CP0154263
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| Compound Name |
2,2,2-trifluoro-N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]ethanesulfonamide
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| Structure |
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| Formula |
C24H18F3NO4S
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| Molecular Weight |
473.472
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| Canonical SMILES |
Oc1cccc(c1)-c1ccc2c(c(O)ccc2c1)-c1cccc(NS(=O)(=O)CC(F)(F)F)c1
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| InChI |
InChI=1S/C24H18F3NO4S/c25-24(26,27)14-33(31,32)28-19-5-1-4-18(12-19)23-21-9-7-16(11-17(21)8-10-22(23)30)15-3-2-6-20(29)13-15/h1-13,28-30H,14H2
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| InChIKey |
RGAHPIOAYBBRAZ-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