General Information of the Compound
| Compound ID |
CP0573140
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| Compound Name |
N-[2-(4-fluoronaphthalen-1-yl)ethyl]-4-methoxy-3-piperazin-1-ylbenzenesulfonamide
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| Structure |
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| Formula |
C23H26FN3O3S
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| Molecular Weight |
443.544
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| Canonical SMILES |
COc1ccc(cc1N1CCNCC1)S(=O)(=O)NCCc1ccc(F)c2ccccc12
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| InChI |
InChI=1S/C23H26FN3O3S/c1-30-23-9-7-18(16-22(23)27-14-12-25-13-15-27)31(28,29)26-11-10-17-6-8-21(24)20-5-3-2-4-19(17)20/h2-9,16,25-26H,10-15H2,1H3
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| InChIKey |
YUGWZRFLYJHKSM-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