General Information of the Compound
| Compound ID |
CP0516006
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| Compound Name |
tert-butyl 9-[2-(4-methylsulfonylphenoxy)ethyl]-3-azaspiro[5.5]undecane-3-carboxylate
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| Structure |
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| Formula |
C24H37NO5S
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| Molecular Weight |
451.629
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| Canonical SMILES |
CC(C)(C)OC(=O)N1CCC2(CCC(CCOc3ccc(cc3)S(C)(=O)=O)CC2)CC1
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| InChI |
InChI=1S/C24H37NO5S/c1-23(2,3)30-22(26)25-16-14-24(15-17-25)12-9-19(10-13-24)11-18-29-20-5-7-21(8-6-20)31(4,27)28/h5-8,19H,9-18H2,1-4H3
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| InChIKey |
JDNAJPUWEMIQHW-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