General Information of the Compound
| Compound ID |
CP0434817
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| Compound Name |
N-(2,4-difluorophenyl)-7-(2-oxopiperidin-1-yl)-1-(2-phenylethyl)-2,3-dihydroindole-5-sulfonamide
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| Structure |
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| Formula |
C27H27F2N3O3S
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| Molecular Weight |
511.594
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| Canonical SMILES |
Fc1ccc(NS(=O)(=O)c2cc3CCN(CCc4ccccc4)c3c(c2)N2CCCCC2=O)c(F)c1
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| InChI |
InChI=1S/C27H27F2N3O3S/c28-21-9-10-24(23(29)17-21)30-36(34,35)22-16-20-12-15-31(14-11-19-6-2-1-3-7-19)27(20)25(18-22)32-13-5-4-8-26(32)33/h1-3,6-7,9-10,16-18,30H,4-5,8,11-15H2
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| InChIKey |
XYGULJFWJSARGX-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