General Information of the Compound
| Compound ID |
CP0919421
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| Compound Name |
4-cyano-N-(2-{7-[2-(2,6-difluorophenoxy)ethyl]-9-oxa-3,7-diazabicyclo[3.3.1]non-3-yl}ethyl)benzenesulfonamide
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| Structure |
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| Formula |
C23H26F2N4O4S
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| Molecular Weight |
492.548
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| Canonical SMILES |
N#Cc1ccc(S(=O)(=O)NCCN2CC3CN(CCOc4c(F)cccc4F)CC(C2)O3)cc1
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| InChI |
InChI=1S/C23H26F2N4O4S/c24-21-2-1-3-22(25)23(21)32-11-10-29-15-18-13-28(14-19(16-29)33-18)9-8-27-34(30,31)20-6-4-17(12-26)5-7-20/h1-7,18-19,27H,8-11,13-16H2
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| InChIKey |
VIEBEGODSKYRJC-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