General Information of the Compound
| Compound ID |
CP0459704
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| Compound Name |
N-cyclopentyl-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C20H19F6NO3S
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| Molecular Weight |
467.431
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| Canonical SMILES |
OC(c1ccc(cc1)N(C1CCCC1)S(=O)(=O)c1ccccc1)(C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C20H19F6NO3S/c21-19(22,23)18(28,20(24,25)26)14-10-12-16(13-11-14)27(15-6-4-5-7-15)31(29,30)17-8-2-1-3-9-17/h1-3,8-13,15,28H,4-7H2
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| InChIKey |
HPXIBTMXTQFDJX-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