General Information of the Compound
| Compound ID |
CP0431178
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| Compound Name |
N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]quinoline-8-sulfonamide
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| Structure |
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| Formula |
C21H21FN4O3S
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| Molecular Weight |
428.489
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| Canonical SMILES |
Fc1ccccc1N1CCN(CC1)C(=O)CNS(=O)(=O)c1cccc2cccnc12
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| InChI |
InChI=1S/C21H21FN4O3S/c22-17-7-1-2-8-18(17)25-11-13-26(14-12-25)20(27)15-24-30(28,29)19-9-3-5-16-6-4-10-23-21(16)19/h1-10,24H,11-15H2
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| InChIKey |
UBAHSZDWGOAJEC-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