General Information of the Compound
| Compound ID |
CP0515051
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| Compound Name |
N-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]-4-(trifluoromethoxy)benzenesulfonamide
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| Structure |
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| Formula |
C21H24ClF3N2O4S
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| Molecular Weight |
492.947
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| Canonical SMILES |
OC1(CCN(CCCNS(=O)(=O)c2ccc(OC(F)(F)F)cc2)CC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C21H24ClF3N2O4S/c22-17-4-2-16(3-5-17)20(28)10-14-27(15-11-20)13-1-12-26-32(29,30)19-8-6-18(7-9-19)31-21(23,24)25/h2-9,26,28H,1,10-15H2
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| InChIKey |
YKCNWJADCVOOPO-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