General Information of the Compound
| Compound ID |
CP0514931
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| Compound Name |
propan-2-yl 2-[3-(4-methylsulfonylphenoxy)propyl]-7-azaspiro[3.5]nonane-7-carboxylate
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| Structure |
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| Formula |
C22H33NO5S
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| Molecular Weight |
423.575
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| Canonical SMILES |
CC(C)OC(=O)N1CCC2(CC(CCCOc3ccc(cc3)S(C)(=O)=O)C2)CC1
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| InChI |
InChI=1S/C22H33NO5S/c1-17(2)28-21(24)23-12-10-22(11-13-23)15-18(16-22)5-4-14-27-19-6-8-20(9-7-19)29(3,25)26/h6-9,17-18H,4-5,10-16H2,1-3H3
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| InChIKey |
XRHZAGCRBPJATQ-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