General Information of the Compound
| Compound ID |
CP0470390
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| Compound Name |
2-[3-fluoro-4-(methanesulfonamido)phenyl]-N-[[2-[4-[(3-fluorophenyl)methyl]piperidin-1-yl]-4-(trifluoromethyl)phenyl]methyl]propanamide
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| Structure |
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| Formula |
C30H32F5N3O3S
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| Molecular Weight |
609.661
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| Canonical SMILES |
CC(C(=O)NCc1ccc(cc1N1CCC(Cc2cccc(F)c2)CC1)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C30H32F5N3O3S/c1-19(22-7-9-27(26(32)16-22)37-42(2,40)41)29(39)36-18-23-6-8-24(30(33,34)35)17-28(23)38-12-10-20(11-13-38)14-21-4-3-5-25(31)15-21/h3-9,15-17,19-20,37H,10-14,18H2,1-2H3,(H,36,39)
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| InChIKey |
UQUDUASSLXPSAN-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