General Information of the Compound
| Compound ID |
CP0508094
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| Compound Name |
1,1,1-trifluoro-N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]methanesulfonamide
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| Structure |
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| Formula |
C23H19F4N3O3S
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| Molecular Weight |
493.482
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| Canonical SMILES |
C[C@H](NS(=O)(=O)C(F)(F)F)[C@H](Oc1ccc2n(ncc2c1)-c1ccc(F)cc1)c1ccccc1
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| InChI |
InChI=1S/C23H19F4N3O3S/c1-15(29-34(31,32)23(25,26)27)22(16-5-3-2-4-6-16)33-20-11-12-21-17(13-20)14-28-30(21)19-9-7-18(24)8-10-19/h2-15,22,29H,1H3/t15-,22-/m0/s1
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| InChIKey |
AGZHSPUECLXTIN-NYHFZMIOSA-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