General Information of the Compound
| Compound ID |
CP0858389
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| Compound Name |
N-(2-{7-[2-(4-cyanophenoxy)ethyl]-9-oxa-3,7-diazabicyclo-[3.3.1]non-3-yl}ethyl)-2-fluorobenzenesulfonamide
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| Structure |
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| Formula |
C23H27FN4O4S
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| Molecular Weight |
474.558
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| Canonical SMILES |
N#Cc1ccc(OCCN2CC3CN(CCNS(=O)(=O)c4ccccc4F)CC(C2)O3)cc1
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| InChI |
InChI=1S/C23H27FN4O4S/c24-22-3-1-2-4-23(22)33(29,30)26-9-10-27-14-20-16-28(17-21(15-27)32-20)11-12-31-19-7-5-18(13-25)6-8-19/h1-8,20-21,26H,9-12,14-17H2
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| InChIKey |
SCGHOSSLGPNTTM-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