General Information of the Compound
Compound ID |
CP0523007
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Compound Name |
2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]ethyl 6-fluoro-5-methylsulfonyl-2,3-dihydroindole-1-carboxylate
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Structure |
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Formula |
C22H31FN2O6S
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Molecular Weight |
470.563
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Canonical SMILES |
CC(C)(C)OC(=O)N1CCC(CCOC(=O)N2CCc3cc(c(F)cc23)S(C)(=O)=O)CC1
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InChI |
InChI=1S/C22H31FN2O6S/c1-22(2,3)31-20(26)24-9-5-15(6-10-24)8-12-30-21(27)25-11-7-16-13-19(32(4,28)29)17(23)14-18(16)25/h13-15H,5-12H2,1-4H3
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InChIKey |
MOEGTDUANDINOR-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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