General Information of the Compound
| Compound ID |
CP0532821
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| Compound Name |
N-[[(3S,4S)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-yl]methyl]-3-(trifluoromethoxy)aniline
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| Structure |
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| Formula |
C22H22F4N4O3S
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| Molecular Weight |
498.502
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| Canonical SMILES |
Cn1cnc(c1)S(=O)(=O)N1C[C@H](CNc2cccc(OC(F)(F)F)c2)[C@H](C1)c1ccc(F)cc1
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| InChI |
InChI=1S/C22H22F4N4O3S/c1-29-13-21(28-14-29)34(31,32)30-11-16(20(12-30)15-5-7-17(23)8-6-15)10-27-18-3-2-4-19(9-18)33-22(24,25)26/h2-9,13-14,16,20,27H,10-12H2,1H3/t16-,20+/m0/s1
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| InChIKey |
ZIWBCNQHYZNYNI-OXJNMPFZSA-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