General Information of the Compound
| Compound ID |
CP0534930
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| Compound Name |
N-[3-fluoro-2-methoxy-5-[5-(4-piperazin-1-ylphenyl)pyridin-3-yl]phenyl]propane-1-sulfonamide
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| Formula |
C25H29FN4O3S
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| Molecular Weight |
484.597
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| Canonical SMILES |
CCCS(=O)(=O)Nc1cc(cc(F)c1OC)-c1cncc(c1)-c1ccc(cc1)N1CCNCC1
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| InChI |
InChI=1S/C25H29FN4O3S/c1-3-12-34(31,32)29-24-15-19(14-23(26)25(24)33-2)21-13-20(16-28-17-21)18-4-6-22(7-5-18)30-10-8-27-9-11-30/h4-7,13-17,27,29H,3,8-12H2,1-2H3
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| InChIKey |
JCEWXHIMEBYYPB-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