General Information of the Compound
Compound ID |
CP0389499
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Compound Name |
propan-2-yl 4-[[1-(4-methylsulfonylphenyl)-2,3-dihydroindol-4-yl]oxy]piperidine-1-carboxylate
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Structure |
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Formula |
C24H30N2O5S
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Molecular Weight |
458.58
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Canonical SMILES |
CC(C)OC(=O)N1CCC(CC1)Oc1cccc2N(CCc12)c1ccc(cc1)S(C)(=O)=O
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InChI |
InChI=1S/C24H30N2O5S/c1-17(2)30-24(27)25-14-11-19(12-15-25)31-23-6-4-5-22-21(23)13-16-26(22)18-7-9-20(10-8-18)32(3,28)29/h4-10,17,19H,11-16H2,1-3H3
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InChIKey |
DMWMGLDPBZHNNM-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