General Information of the Compound
| Compound ID |
CP0405986
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| Compound Name |
N-[[2-(3-chlorophenyl)-6-fluorophenyl]methyl]-N-(piperidin-4-ylmethyl)methanesulfonamide
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| Structure |
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| Formula |
C20H24ClFN2O2S
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| Molecular Weight |
410.942
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| Canonical SMILES |
CS(=O)(=O)N(CC1CCNCC1)Cc1c(F)cccc1-c1cccc(Cl)c1
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| InChI |
InChI=1S/C20H24ClFN2O2S/c1-27(25,26)24(13-15-8-10-23-11-9-15)14-19-18(6-3-7-20(19)22)16-4-2-5-17(21)12-16/h2-7,12,15,23H,8-11,13-14H2,1H3
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| InChIKey |
SSLQXNFBHFVQQV-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