General Information of the Compound
| Compound ID |
CP0513389
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| Compound Name |
4-fluoro-N-[1-[1-(2-propan-2-ylphenoxy)propan-2-yl]piperidin-4-yl]benzenesulfonamide
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| Structure |
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| Formula |
C23H31FN2O3S
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| Molecular Weight |
434.577
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| Canonical SMILES |
CC(C)c1ccccc1OCC(C)N1CCC(CC1)NS(=O)(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C23H31FN2O3S/c1-17(2)22-6-4-5-7-23(22)29-16-18(3)26-14-12-20(13-15-26)25-30(27,28)21-10-8-19(24)9-11-21/h4-11,17-18,20,25H,12-16H2,1-3H3
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| InChIKey |
LSRQLXUSZBYLMO-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