General Information of the Compound
| Compound ID |
CP0215568
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| Compound Name |
2-chloro-N-cyclobutyl-N-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C19H19ClF3NO3S
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| Molecular Weight |
433.879
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| Canonical SMILES |
CC(O)(c1ccc(cc1)N(C1CCC1)S(=O)(=O)c1ccccc1Cl)C(F)(F)F
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| InChI |
InChI=1S/C19H19ClF3NO3S/c1-18(25,19(21,22)23)13-9-11-15(12-10-13)24(14-5-4-6-14)28(26,27)17-8-3-2-7-16(17)20/h2-3,7-12,14,25H,4-6H2,1H3
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| InChIKey |
DYTOJDIQEJWLBE-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