General Information of the Compound
| Compound ID |
CP0461424
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| Compound Name |
N-[2-[4-(2-fluorophenyl)phenyl]propyl]propane-1-sulfonamide
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| Structure |
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| Formula |
C18H22FNO2S
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| Molecular Weight |
335.444
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| Canonical SMILES |
CCCS(=O)(=O)NCC(C)c1ccc(cc1)-c1ccccc1F
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| InChI |
InChI=1S/C18H22FNO2S/c1-3-12-23(21,22)20-13-14(2)15-8-10-16(11-9-15)17-6-4-5-7-18(17)19/h4-11,14,20H,3,12-13H2,1-2H3
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| InChIKey |
QTWVFESTJNYHEH-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