General Information of the Compound
| Compound ID |
CP0848095
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| Compound Name |
N-Methyl-N-({4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]phenyl}methyl)methanesulfonamide
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| Structure |
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| Formula |
C17H20F3N3O2S
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| Molecular Weight |
387.427
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| Canonical SMILES |
CN(Cc1ccc(-n2nc(C(F)(F)F)c3c2CCCC3)cc1)S(C)(=O)=O
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| InChI |
InChI=1S/C17H20F3N3O2S/c1-22(26(2,24)25)11-12-7-9-13(10-8-12)23-15-6-4-3-5-14(15)16(21-23)17(18,19)20/h7-10H,3-6,11H2,1-2H3
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| InChIKey |
BHOFVHSAFRMNNU-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