General Information of the Compound
| Compound ID |
CP0500587
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| Compound Name |
propan-2-yl 4-[[1-(2-fluoro-4-methylsulfonylphenyl)-2,3-dihydroindol-4-yl]oxy]piperidine-1-carboxylate
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| Structure |
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| Formula |
C24H29FN2O5S
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| Molecular Weight |
476.57
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| Canonical SMILES |
CC(C)OC(=O)N1CCC(CC1)Oc1cccc2N(CCc12)c1ccc(cc1F)S(C)(=O)=O
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| InChI |
InChI=1S/C24H29FN2O5S/c1-16(2)31-24(28)26-12-9-17(10-13-26)32-23-6-4-5-21-19(23)11-14-27(21)22-8-7-18(15-20(22)25)33(3,29)30/h4-8,15-17H,9-14H2,1-3H3
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| InChIKey |
CSTJDIBPZQLFMP-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