General Information of the Compound
| Compound ID |
CP0905127
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| Compound Name |
cis-rac-N-cyclopropyl-N-(-1-(5-fluoro-2-(methylsulfonyl)benzoyl)-2-methylazetidin-3-yl)-3-(trifluoromethyl)benzenesulfonamide
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| Structure |
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| Formula |
C22H22F4N2O5S2
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| Molecular Weight |
534.553
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| Canonical SMILES |
C[C@@H]1[C@H](N(C2CC2)S(=O)(=O)c2cccc(C(F)(F)F)c2)CN1C(=O)c1cc(F)ccc1S(C)(=O)=O
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| InChI |
InChI=1S/C22H22F4N2O5S2/c1-13-19(12-27(13)21(29)18-11-15(23)6-9-20(18)34(2,30)31)28(16-7-8-16)35(32,33)17-5-3-4-14(10-17)22(24,25)26/h3-6,9-11,13,16,19H,7-8,12H2,1-2H3/t13-,19-/m1/s1
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| InChIKey |
ATSWOOACPVCOCE-BFUOFWGJSA-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