General Information of the Compound
| Compound ID |
CP0511161
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| Compound Name |
N-[2-[4-(2-fluorophenyl)phenyl]propyl]-1-phenylmethanesulfonamide
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| Structure |
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| Formula |
C22H22FNO2S
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| Molecular Weight |
383.488
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| Canonical SMILES |
CC(CNS(=O)(=O)Cc1ccccc1)c1ccc(cc1)-c1ccccc1F
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| InChI |
InChI=1S/C22H22FNO2S/c1-17(15-24-27(25,26)16-18-7-3-2-4-8-18)19-11-13-20(14-12-19)21-9-5-6-10-22(21)23/h2-14,17,24H,15-16H2,1H3
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| InChIKey |
DMZPTGDMAOFQCJ-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