General Information of the Compound
| Compound ID |
CP0420137
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| Compound Name |
N-(2,4-difluorophenyl)-7-(2-oxopyrrolidin-1-yl)-1-(2-phenylethyl)-2,3-dihydroindole-5-sulfonamide
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| Structure |
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| Formula |
C26H25F2N3O3S
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| Molecular Weight |
497.567
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| Canonical SMILES |
Fc1ccc(NS(=O)(=O)c2cc3CCN(CCc4ccccc4)c3c(c2)N2CCCC2=O)c(F)c1
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| InChI |
InChI=1S/C26H25F2N3O3S/c27-20-8-9-23(22(28)16-20)29-35(33,34)21-15-19-11-14-30(13-10-18-5-2-1-3-6-18)26(19)24(17-21)31-12-4-7-25(31)32/h1-3,5-6,8-9,15-17,29H,4,7,10-14H2
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| InChIKey |
KDRGJOHIMQIJCW-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